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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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Anhydride carbonique; Carbon dioxide; Carbon oxide (CO2); Carbonic acid, gas; Carbonic anhydride; Carbonice; Dry ice; Kohlendioxyd; Kohlensaure; |
INChI | INChIKey | SMILES | IUPAC name |
---|---|---|---|
InChI=1S/CO2/c2-1-3 | CURLTUGMZLYLDI-UHFFFAOYSA-N | O=C=O | Carbon dioxide |
State | Conformation |
---|---|
1Σg | D*H |
Property | Value | Uncertainty | units | Reference | Comment |
---|---|---|---|---|---|
Hfg(298.15K) ![]() |
-393.51 | 0.13 | kJ mol-1 | CODATA | |
Hfg(0K) ![]() |
-393.14 | 0.13 | kJ mol-1 | CODATA | |
Entropy (298.15K) ![]() |
213.79 | 0.01 | J K-1 mol-1 | CODATA | |
Integrated Heat Capacity (0 to 298.15K) ![]() |
9.36 | 0.00 | kJ mol-1 | CODATA | |
Heat Capacity (298.15K) ![]() |
37.13 | 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 | Σg | 1333 | 1351 | 1945Herzberg | unperturbed value | CO2 s-stretch | |||
2 | Σu | 2349 | 2396 | 1945Herzberg | 665.0 | 1969Dav/Orv:163 | CO2 a-stretch | ||
3 | Πu | 667 | 672 | 1945Herzberg | 54.2 | 1982vibint | bend |
A | B | C | reference | comment |
---|---|---|---|---|
0.39021 | 1966Herzberg |
Product of moments of inertia ![]() | ||||
---|---|---|---|---|
43.20143 | amu Å2 | 7.173879E-39 | gm cm2 |
Point Group D∞h
Description | Value | unc. | Connectivity | Reference | Comment | |||
---|---|---|---|---|---|---|---|---|
Atom 1 | Atom 2 | Atom 3 | Atom 4 | |||||
rCO | 1.162 | 1 | 2 | 1966Herzberg | ||||
aOCO | 180 | 2 | 1 | 3 | 1966Herzberg |
Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
C1 | 0.0000 | 0.0000 | 0.0000 |
O2 | 0.0000 | 0.0000 | 1.1621 |
O3 | 0.0000 | 0.0000 | -1.1621 |
C1 | O2 | O3 | |
---|---|---|---|
C1 | 1.1621 | 1.1621 | |
O2 | 1.1621 | 2.3242 | |
O3 | 1.1621 | 2.3242 |
Experimental Bond Angles (degrees) from cartesians
atom1 | atom2 | atom3 | angle |
---|---|---|---|
O2 | C1 | O3 | 180.000 |
Bond descriptions
Bond Type | Count |
---|---|
C=O | 2 |
Atom 1 | Atom 2 |
---|---|
C1 | O2 |
C1 | O3 |
Energy (cm-1) | Degeneracy | reference | description |
---|---|---|---|
0 | 1 | 1Σg | |
46000 | 1 | 1966Herzberg |
Ionization Energy | I.E. unc. | vertical I.E. | v.I.E. unc. | reference |
---|---|---|---|---|
13.777 | 0.001 | 13.777 | webbook |
Electron Affinity | unc. | reference |
---|---|---|
-0.600 | webbook |
Proton Affinity | unc. | Product | reference | comment |
---|---|---|---|---|
540.5 | HOCO+ | webbook |
State | Config | State description | Conf description | Exp. min. | Dipole (Debye) | Reference | comment | Point Group | Components | ||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
x | y | z | total | dipole | quadrupole | ||||||||