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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 |
INChI | INChIKey | SMILES | IUPAC name |
---|---|---|---|
InChI=1S/C4/c1-2-4-3-1 | ZJRINDVWMDPKLP-UHFFFAOYSA-N | [C]=C=C=[C] |
State | Conformation |
---|---|
3Σg | D*H |
Property | Value | Uncertainty | units | Reference | Comment |
---|---|---|---|---|---|
Hfg(298.15K) ![]() |
971.00 | 33.00 | kJ mol-1 | JANAF | |
Hfg(0K) ![]() |
964.00 | 33.00 | kJ mol-1 | JANAF | |
Entropy (298.15K) ![]() |
228.30 | 16.70 | J K-1 mol-1 | JANAF | |
Integrated Heat Capacity (0 to 298.15K) ![]() |
10.79 | kJ mol-1 | JANAF | ||
Heat Capacity (298.15K) ![]() |
50.18 | J K-1 mol-1 | JANAF |
Mode Number | Symmetry | Frequency | Intensity | Comment | Description | ||||
---|---|---|---|---|---|---|---|---|---|
Fundamental(cm-1) | Harmonic(cm-1) | Reference | (km mol-1) | unc. | Reference | ||||
1 | Σg+ | 2057 | webbook | ||||||
3 | Σu | 1549 | webbook | ||||||
4 | Πg | 323 | webbook | ||||||
5 | Πu | 160 | webbook |
A | B | C | reference | comment |
---|
Product of moments of inertia ![]() | ||||
---|---|---|---|---|
amu3Å6 | 0 | gm3 cm6 |
Point Group D∞h
Description | Value | unc. | Connectivity | Reference | Comment | |||
---|---|---|---|---|---|---|---|---|
Atom 1 | Atom 2 | Atom 3 | Atom 4 | |||||
rCC | 1.304 | 0.001 | 1 | 3 | 1995Kuchitsu(II/23) | assumed all CC bonds equal |
Atom | x (Å) | y (Å) | z (Å) |
---|
Bond descriptions
Bond Type | Count |
---|---|
C=C | 3 |
Atom 1 | Atom 2 |
---|---|
C1 | C2 |
C1 | C3 |
C2 | C4 |
Energy (cm-1) | Degeneracy | reference | description |
---|---|---|---|
0 | 1 | 3Σg |
Ionization Energy | I.E. unc. | vertical I.E. | v.I.E. unc. | reference |
---|---|---|---|---|
12.540 | 0.350 | webbook |
Electron Affinity | unc. | reference |
---|---|---|
3.882 | 0.010 | webbook |
State | Config | State description | Conf description | Exp. min. | Dipole (Debye) | Reference | comment | Point Group | Components | ||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
x | y | z | total | dipole | quadrupole | ||||||||
1 | 1 | 3Σg | D∞h | True | D∞h | 0 | 1 | ||||||
2 | 1 | 1Σ | D∞h | D∞h | 0 | 1 |
State | Config | State description | Conf description | Exp. min. | Quadrupole (D Å) | Reference | comment | Point Group | Components | |||
---|---|---|---|---|---|---|---|---|---|---|---|---|
xx | yy | zz | dipole | quadrupole | ||||||||
1 | 1 | 3Σg | D∞h | True | D∞h | 0 | 1 | |||||
2 | 1 | 1Σ | D∞h | D∞h | 0 | 1 |
squib | reference | DOI |
---|---|---|
1995Kuchitsu(II/23) | Kuchitsu (ed.), Landolt-Bornstein: Group II: Molecules and Radicals Volume 23: Structure Data for Free Polyatomic Molecules. Springer. Berlin. 1995 | |
JANAF | Chase, M.W., Jr.; Davies, C.A.; Downey, J.R., Jr.; Frurip, D.J.; McDonald, R.A.; Syverud, A.N., JANAF Thermochemical Tables (Third Edition), J. Phys. Chem. Ref. Data,Suppl. 1, 1985, 14, 1. | |
webbook | NIST Chemistry Webbook (http://webbook.nist.gov/chemistry) | 10.18434/T4D303 |
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