Extended Third Millennium Ideal Gas and Condensed Phase Thermochemical Database



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922.482

±0.5

40.147

214.892

10.764

#

CH5N liq CH3-NH2 liq

31.05714

-44.69d




±0.58










X

CH5N CH3-NH2 MethylAmine

31.05714

-20.91d

-5.83d

±0.53d

48.831

235.325

11.570

#

CH5N+ CH3-NH2+ c

31.05659

859.387d

867.473

±2.28

48.751

255.530

12.275

#

CH5N- CH3NH2- c

31.05769

48.65d

69.366

±3.85

52.338

250.270

12.040

#

CH5N2 CH3N*NH2

45.06388

211.300

228.491

±8.

64.884

276.081

13.703

#

CH5N2 CH2*NHNH2

45.06388

269.236

236.059

±8.

68.327

287.002

14.071

#

CH5N3 GUANIDINE

59.07062

27.952

48.939

±8.

75.796

297.900

14.223

#

CH5O+ CH3-OH2+ Rydberg Cation

33.04925

583.706

585.97

±8.

51.102

244.423

11.902

#

CH5OP CH3-O-PH2

64.02356

-168.448

-151.345

±8.

68.507

285.470

14.821

#

CH5OP+ CH3-O-PH2+ cation

64.02301

696.657

706.740

±8.

70.932

284.522

14.959

#

CH5OP- CH3-O-PH2- anion

64.02411

-84.960

-66.203

±8.

82.619

318.170

18.760

#

CH5P CH3-PH2 MePhosphine

48.02416

-14.104

+1.321

±8.

55.974

257.454

12.158

#

CH5P+ CH3-PH2+

48.02361

863.971

872.221

±8.

58.612

262.287

12.463

#

CH5P- CH3-PH2-

48.02471

137.615

158.218

±8.

61.613

258.030

12.946

#

CH6N+ CH3NH3+c

32.06453

615.9d

628.572

±2.44

50.770

245.598

11.923

#

CH6N2 MethylHydrazine

46.07182

109.41

130.443

±8.

68.911

274.188

14.081

#

CH6P CH3PH3

49.03210

174.590

192.28

±8.

67.736

265.889

14.119

#

CH6P+ CH3PH3+

49.03155

672.499

685.029

±8.

60.604

257.771

12.864

#

CH6P- CH3PH3-

49.03265

94.080

116.926

±8.

71.972

271.554

14.892

#

CH6P2 H2P-CH2-PH2

80.00586

39.108

59.514

±8.

81.963

303.156

16.772

#

CH6P2+ H2P-CH2-PH2+

80.00531

940.830

953.683

±8.

88.248

313.678

17.765

#

CH6Sn CH3SnH3

136.76834

118.407

136.091

±4.2

73.750

285.712

15.907

#

CI Carbon Iodide

138.91517

570.201

568.358

±60.

36.908

241.318

9.494



ICN

152.92191

222.1

222.6

±1.

48.420

257.340

11.470

#

CI2 DiIodoCarbene

265.81964

468.394

470.

±60.

50.945

304.324

12.643



CI3 Triiodomethyl Radical

392.72411

405.984

410.000

±60.

70.550

361.033

16.831

#

CI4 (cr) Tetraiodomethane monocli

519.62858

392.5




±8.0d










X

CI4 TetraIodoMethane

519.62858

336.09

340.7d

±1.32

95.819

391.347

22.327

#

CN <~>

26.01774

438.68

435.4

±2

29.156

202.643

8.672

#†

CN+

26.01689

1788.9

1779.2d

±1.5

29.463

196.935

8.682

#†

CN-

26.01799

61.06

63.972d

±0.1d

29.151

196.576

8.671

#†

NaCN (cr,l)

49.00721

-90.709

-98.283




69.036

118.457

19.422



CNO Nitrosomethylidyne

42.01684

390.02

389.161

±1.60

43.004

231.132

10.587

#

CNO+ c 67197-19-7 Cyanato Fulminato rad +

42.01629

1517.94

1509.5d

±2.1d

42.452

258.382

11.780

#

CNO- c Fulminated

42.01739

53.39d

59.4d

±1.95

40.179

221.186

9.850

#

CNO (NCO)

42.01684

128.040

127.57

±0.39d

39.989

232.229

10.198

†#

NCO+ Cyanato Cation

42.01629

1268.52

1261.69

±0.58

42.256

224.660

10.357

#

NCO- Isocyanate Anion

42.01739

-227.578

-221.177

±0.56

38.296

219.928

9.525

#

C(NO) cyclo radical Oxazirinyl

42.01684

451.47

450.681

±1.64

40.008

247.713

10.518

#

C(NO)+ cyclo radical cation

42.01629

1573.6

1566.84

±2.74

38.442

240.676

10.291

#

C(NO)- cyclo radical anion

42.01739

444.38

449.54

±2.71

41.769

244.214

10.765

#

CNN C=N≡N <~>

40.02418

573.47

572.816

±3.2d

42.656

232.398

10.378

#†

CNN+ Diazomethyliumyl

40.02363

1644.52

1636.647

±5.95

46.292

235.933

11.399

#

CNN-

40.02473

395.66

401.777

±3.15

39.970

219.837

9.804

#

NCN (NCN) <~>
Methanetetraylbisamidogen

40.02418

445.7d

445.3d

±1.8d

41.946

225.814

10.180

#†

NCN+ Cyanoaminyliumyl

40.02363

1668.52

1661.023

±5.86

43.990

228.261

11.023

#

NCN-

40.02473

199.52

205.784

±1.75

39.121

219.761

9.657

#

C(NN) cyclo


40.02418

580.58

580.23

±4.31

36.072

232.352

10.076

#

*C(O)N3 Formil Azide Radical

70.03032

352.1

356.1

±3.3

64.612

296.398

14.435

#

C(NO2)4 TetraNitroMethane

196.03286

82.383

101.687




176.076

503.712

33.810

#

CO <^!>

28.0104

-110.53

-113.813

±0.17

29.141

197.657

8.671



CO+ d

28.00955

1247.812

1238.337

±0.025

19.137

203.230

8.671



CO- c

28.01065

36.2d

39.1d

±3.1d

29.284

205.007

8.679

#

COS Anharmonic <^>

60.07610

-141.700

-141.836

±2.

41.549

231.650

9.942



CO2 <^!>

44.00980

-393.51

-393.142

±0.13

37.135

213.787

9.365



CO2 triplet

44.00950

49.6d

48.9d

±2.4

37.135

222.922

9.365

#

CO2+

44.00895

943.137

936.107

±0.023

41.799

228.017

10.566



CO2+ quartet

44.00895

1334.2d

1327.1d

±3.2d

40.390

249.543

10.550

#

CO2- c

44.01005

-345.88

-339.561

±2.4d

38.598

221.010

9.612

#

COO Dioxymethylidyne

44.00950

296.3d

295.1d

±2.1

39.823


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