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|
| bet | 15/51 | | Sana | 25.06.2017 | | Hajmi | 6,76 Mb. | | #15713 |
| |
90.588
|
359.431
|
20.089
|
#
|
C2H6S2 CH3CH(SH)2
|
94.20104
|
-8.841
|
+9.474
|
±8.
|
94.614
|
336.961
|
18.021
|
#
|
C2H6Sb Sb(CH3)2
|
151.82904
|
143.93
|
|
±4.5
|
78.064
|
326.197
|
17.351
|
#
|
C2H7+ Ethane Protonated cation
CH3-H+-CH3
|
31.07643
|
865.155
|
876.184
|
±8.
|
64.400
|
257.199
|
14.305
|
#
|
C2H7N (liq) CH3-NH-CH3 c
|
45.08372
|
-41.104
|
|
±0.7
|
|
|
|
X
|
C2H7N CH3-NH-CH3
|
45.08372
|
-15.259
|
+6.501
|
±0.69d
|
68.541
|
267.185
|
14.320
|
#
|
C2H7N CH3CH2NH2
|
45.08372
|
-47.946
|
-26.072
|
±8.
|
69.963
|
270.795
|
14.321
|
#
|
C2H7N2 (CH3)2N-NH*
|
59.09046
|
207.685
|
232.276
|
±8.
|
81.384
|
294.772
|
15.824
|
#
|
C2H7N2 *CH2(CH3)N-NH2
|
59.09046
|
258.655
|
281.792
|
±8.
|
90.949
|
322.581
|
17.279
|
#
|
C2H7O+ (CH3)2OH+
|
47.07583
|
562.238
|
570.996
|
±8.
|
69.946
|
273.423
|
14.933
|
#
|
C2H7O+ C2H5-OH2+
|
47.07583
|
527.762
|
536.286
|
±8.
|
72.680
|
280.690
|
15.171
|
#
|
C2H7PO3 (CH3O)2PH=O
|
110.04894
|
-719.769
|
-695.215
|
±8.
|
124.610
|
395.893
|
25.571
|
#
|
C2H7PO3+ (CH3O)2PH=O+
|
110.04839
|
102.220
|
119.654
|
±8.
|
126.740
|
404.779
|
26.494
|
#
|
C2H7P C2H5PH2
|
62.05074
|
-30.861
|
-8.733
|
±8.
|
75.523
|
286.070
|
14.977
|
#
|
C2H7P+ C2H5PH2+
|
62.05019
|
834.725
|
849.147
|
±8.
|
80.003
|
295.471
|
15.680
|
#
|
C2H7P- C2H5PH2-
|
62.05129
|
114.687
|
141.770
|
±8.
|
81.127
|
294.352
|
15.463
|
#
|
C2H7P (CH3)2PH
|
62.05074
|
-50.459
|
-28.456
|
±8.
|
78.433
|
280.375
|
15.102
|
#
|
C2H7P+ (CH3)2PH+ cation
|
62.05019
|
765.566
|
780.603
|
±8.
|
81.922
|
290.444
|
15.871
|
#
|
C2H8N2 SYM Dimethylhydrazine
|
60.09840
|
106.173
|
133.504
|
±8.
|
86.934
|
310.941
|
17.319
|
#
|
C2H8N2 UDMH
|
60.09840
|
93.487
|
121.271
|
±8.
|
90.405
|
305.644
|
16.866
|
#
|
C2H8P C2H5PH3 protonated
|
63.05868
|
155.021
|
180.275
|
±8.
|
81.719
|
285.437
|
16.086
|
#
|
C2H8P+ C2H5PH3+ cation
|
63.05813
|
645.136
|
663.877
|
±8.
|
81.210
|
292.300
|
16.271
|
#
|
C2H8P- C2H5PH3- anion
|
63.05923
|
79.500
|
109.453
|
±8.
|
86.166
|
288.875
|
16.737
|
#
|
CCN Cyanomethylidyne <~>
|
38.02814
|
679.07
|
674.474
|
±4.4d
|
44.231
|
237.159
|
11.089
|
#†
|
CCN+
|
38.02759
|
1721.81
|
1710.21
|
±6.08
|
45.805
|
234.357
|
11.847
|
#
|
CCN-
|
38.02869
|
403.05
|
405.662
|
±5.83
|
40.937
|
221.099
|
10.027
|
#
|
CNC <~>
|
38.02814
|
675.85
|
670.935
|
±4.0d
|
45.042
|
233.804
|
11.357
|
#†
|
CNC+c
|
38.02759
|
1623.85
|
1612.15
|
±6.2d
|
45.473
|
228.587
|
11.946
|
#
|
CNC-c
|
38.0287
|
475.63
|
478.1d
|
±5.76
|
|
|
|
X
|
N(CC) c cyclo
|
38.02814
|
725.46
|
721.491
|
±4.95
|
39.399
|
238.890
|
10.411
|
#
|
C2NO O=C*-CN
|
54.02754
|
210.00
|
207.188
|
±10.
|
56.145
|
278.187
|
13.594
|
#†
|
C2N2 NCCN DiCyanogen <^>
|
52.03488
|
309.28
|
307.342
|
±0.43
|
57.085
|
242.204
|
12.715
|
†
|
NCCN+
|
52.03433
|
1606.684
|
1598.26d
|
±0.43
|
56.884
|
249.252
|
12.828
|
#
|
NCCN-c
|
52.0354
|
278.3d
|
281.4d
|
±2.7d
|
|
|
|
X
|
CNNC Diisocyanogen
|
52.0349
|
613.0
|
610.1
|
±1.7
|
|
|
|
X
|
CNNC+d trans-cis-equil
|
52.03433
|
1832.17
|
1823.0d
|
±3.40
|
56.010
|
280.826
|
13.478
|
#
|
CNNC+c cis
|
52.03433
|
1843.92
|
1835.0d
|
±3.5d
|
|
|
|
X
|
CNNC-c
|
52.0354
|
457.36
|
456.7d
|
±5.50
|
|
|
|
X
|
CC(NN) cyclo
|
52.0349
|
836.03
|
833.6d
|
±3.52
|
|
|
|
X
|
NNCC Diazoethylenylidene
|
52.0349
|
659.5
|
656.9
|
±3.0
|
|
|
|
X
|
NNCC+ Diazoethylenylidene+
|
52.03433
|
1785.3d
|
1777.0d
|
±6.1d
|
|
|
|
X
|
NNCC- Diazoethylenylidene-
|
52.03543
|
532.3d
|
536.0d
|
±5.8d
|
57.934
|
284.378
|
13.726
|
#
|
CNCN Isocyanogen C=N-CN
|
52.03488
|
413.04
|
410.376
|
±1.54
|
54.451
|
290.381
|
13.441
|
#
|
CNCN +
|
52.03433
|
1660.3d
|
1652.8d
|
±1.7d
|
54.908
|
282.958
|
13.154
|
#
|
CNCN- trans-equil
|
52.03543
|
381.4d
|
383.9d
|
±2.9d
|
55.757
|
275.641
|
13.523
|
#
|
CNCN- cis
|
52.03543
|
383.3d
|
386.6d
|
±2.9d
|
|
|
|
X
|
(CN)2Hg Hg(CN)2(solid)
|
252.62488
|
263.6
|
|
±8.4
|
|
|
|
X
|
(CN)2Hg Hg(CN)2(gas)
|
252.62488
|
-372.4
|
-370.741
|
±9.4
|
83.042
|
341.379
|
18.461
|
#
|
C2N2O2Hg Hg-Fulminate
|
284.62368
|
396.894
|
404.358
|
±20.
|
104.559
|
354.029
|
21.336
|
|
C2(NO2)2 Dinitroacetylene
|
116.03248
|
349.046
|
356.251
|
±8
|
102.603
|
353.895
|
20.933
|
#
|
C2(NO2)4 Tetranitroethylene
|
208.04356
|
?324.3
|
N/A
|
|
184.031
|
468.771
|
35.016
|
#
|
C2N6O3 FTDO explosive 
|
156.06004
|
661.7
|
680.8
|
±16.7
|
121.751
|
358.564
|
21.409
|
#
|
C2(NO2)6 cr Hexanitroethane
|
300.05464
|
80.33
|
|
±0.42
|
|
|
|
X
|
C2(NO2)6 Hexanitroethane
|
300.05464
|
142.256
|
168.321
|
±0.84
|
286.780
|
624.839
|
54.133
|
#
|
C2O
|
40.02080
|
385.68
|
381.641
|
±1.9
|
43.134
|
233.624
|
10.486
|
#
|
C=O=C triplet
|
40.02080
|
656.9d
|
652.6d
|
±3.3d
|
|
|
|
X
|
C=O=C singlet
|
40.02080
|
725.2d
|
720.8d
|
±1.7d
|
37.395
|
233.411
|
10.175
|
#
|
COC+d C=O-C doublet
|
40.02025
|
1589.1d
|
1575.8d
|
±2.3d
|
45.231
|
245.747
|
11.418
|
#
|
COC+d C=O-C quartet
|
40.0203
|
1822.4d
|
1812.2d
|
±2.3d
|
|
|
|
X
|
COC- c C=O-C
|
40.02135
|
547.95
|
550.592
|
±2.02
|
40.940
|
221.850
|
10.003
|
#
|
CCO Dicarbon monoxide
|
40.02080
|
378.9d
|
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