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Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
You are here: Experimental > One molecule all properties |
Other names |
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(E)-Diazene; E-diazine; t-diazine; diazine; trans-diazine; |
INChI | INChIKey | SMILES | IUPAC name |
---|---|---|---|
InChI=1S/H2N2/c1-2/h1-2H/b2-1+ | RAABOESOVLLHRU-OWOJBTEDSA-N | N=N |
State | Conformation |
---|---|
1Ag | C2H |
Property | Value | Uncertainty | units | Reference | Comment |
---|---|---|---|---|---|
Hfg(298.15K) ![]() |
211.86 | 10.00 | kJ mol-1 | Gurvich | |
Hfg(0K) ![]() |
219.00 | 10.00 | kJ mol-1 | Gurvich | |
Entropy (298.15K) ![]() |
218.33 | J K-1 mol-1 | Gurvich | ||
Integrated Heat Capacity (0 to 298.15K) ![]() |
10.00 | kJ mol-1 | Gurvich | ||
Heat Capacity (298.15K) ![]() |
35.04 | J K-1 mol-1 | Gurvich |
Mode Number | Symmetry | Frequency | Intensity | Comment | Description | ||||
---|---|---|---|---|---|---|---|---|---|
Fundamental(cm-1) | Harmonic(cm-1) | Reference | (km mol-1) | unc. | Reference | ||||
1 | Ag | 3058 | 2015Cra/App:3 | ||||||
2 | Ag | 1583 | 2015Cra/App:3 | ||||||
3 | Ag | 1529 | 2015Cra/App:3 | ||||||
4 | Au | 1289 | 2015Cra/App:3 | ||||||
5 | Bu | 3120 | 2015Cra/App:3 | ||||||
6 | Bu | 1316 | 2015Cra/App:3 |
A | B | C | reference | comment |
---|---|---|---|---|
10.00021 | 1.30419 | 1.14986 | 1974Car/Joh:340 |
Product of moments of inertia ![]() | ||||
---|---|---|---|---|
319.4439 | amu3Å6 | 1.46272485320764E-117 | gm3 cm6 |
Point Group C2h
Description | Value | unc. | Connectivity | Reference | Comment | |||
---|---|---|---|---|---|---|---|---|
Atom 1 | Atom 2 | Atom 3 | Atom 4 | |||||
rNN | 1.252 | 0.002 | 1 | 2 | 1974Car/Joh:340 | |||
rNH | 1.028 | 0.008 | 1 | 3 | 1974Car/Joh:340 | |||
aHNN | 106.85 | 0.75 | 1 | 2 | 4 | 1974Car/Joh:340 | ||
dHNNH | 180 | 0 | 3 | 1 | 2 | 4 | 1974Car/Joh:340 |
Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
N1 | 0.0000 | 0.6260 | 0.0000 |
N2 | 0.0000 | -0.6260 | 0.0000 |
H3 | 0.9867 | 0.9145 | 0.0000 |
H4 | -0.9867 | -0.9145 | 0.0000 |
N1 | N2 | H3 | H4 | |
---|---|---|---|---|
N1 | 1.2520 | 1.0280 | 1.8294 | |
N2 | 1.2520 | 1.8294 | 1.0280 | |
H3 | 1.0280 | 1.8294 | 2.6906 | |
H4 | 1.8294 | 1.0280 | 2.6906 |
Experimental Bond Angles (degrees) from cartesians
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
N1 | N2 | H4 | 106.300 | N2 | N1 | H3 | 106.300 |
Bond descriptions
Bond Type | Count |
---|---|
N=N | 1 |
H-N | 2 |
Atom 1 | Atom 2 |
---|---|
N1 | N2 |
N1 | H3 |
N2 | H4 |
Energy (cm-1) | Degeneracy | reference | description |
---|---|---|---|
0 | 1 | 1Ag |
Ionization Energy | I.E. unc. | vertical I.E. | v.I.E. unc. | reference |
---|---|---|---|---|
9.650 | 0.080 | webbook |
State | Config | State description | Conf description | Exp. min. | Dipole (Debye) | Reference | comment | Point Group | Components | ||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
x | y | z | total | dipole | quadrupole | ||||||||
1 | 1 | 1Ag | C2h | True | 0.000 | C2h symmetry | C2h | 0 | 3 |
State | Config | State description | Conf description | Exp. min. | Quadrupole (D Å) | Reference | comment | Point Group | Components | |||
---|---|---|---|---|---|---|---|---|---|---|---|---|
xx | yy | zz | dipole | quadrupole | ||||||||
1 | 1 | 1Ag | C2h | True | C2h | 0 | 3 |
squib | reference | DOI |
---|---|---|
1974Car/Joh:340 | M Carlotti, JWC Johns, A Trombetti "The nu5 Fundamental Bands of N2H2 and N2D2" Can. J. Phys. 52, 340, 1974 | 10.1139/p74-048 |
2015Cra/App:3 | NC Craig, KJ Appiah, CE Miller, MV Seiden, JE Varley "Reevaluation of matrix-isolation infrared spectra of the isotopologues of trans-diazene and attempts to prepare cis-diazine by photoisomerization" J. Mol. Spect. 310 (2015) 3-7 | 10.1016/j.jms.2014.12.009 |
Gurvich | Gurvich, L.V.; Veyts, I. V.; Alcock, C. B., Thermodynamic Properties of Individual Substances, Fouth Edition, Hemisphere Pub. Co., New York, 1989 | |
webbook | NIST Chemistry Webbook (http://webbook.nist.gov/chemistry) | 10.18434/T4D303 |
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