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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/O2P/c1-3-2 | CJDZTJNITSFKRE-UHFFFAOYSA-N | O=[P]=O |
State | Conformation |
---|---|
2A1 | C2V |
Property | Value | Uncertainty | units | Reference | Comment |
---|---|---|---|---|---|
Hfg(298.15K) ![]() |
-281.53 | 10.00 | kJ mol-1 | Gurvich | |
Hfg(0K) ![]() |
-278.00 | 10.00 | kJ mol-1 | Gurvich | |
Entropy (298.15K) ![]() |
253.68 | J K-1 mol-1 | Gurvich | ||
Integrated Heat Capacity (0 to 298.15K) ![]() |
10.51 | kJ mol-1 | Gurvich | ||
Heat Capacity (298.15K) ![]() |
39.52 | 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 | A1 | 1076 | webbook | ||||||
2 | A1 | 397 | webbook | ||||||
3 | B2 | 1328 | 1979HUB/HER |
A | B | C | reference | comment |
---|---|---|---|---|
3.48598 | 0.28681 | 0.26423 | 1985Kaw/Sai:4893 |
Product of moments of inertia ![]() | ||||
---|---|---|---|---|
18133.94 | amu3Å6 | 8.303479206225E-116 | gm3 cm6 |
Point Group C2v
Description | Value | unc. | Connectivity | Reference | Comment | |||
---|---|---|---|---|---|---|---|---|
Atom 1 | Atom 2 | Atom 3 | Atom 4 | |||||
rPO | 1.467 | 1 | 2 | 1985Kaw/Sai:4893 | r0 structure | |||
aOPO | 135.28 | 2 | 1 | 3 | 1985Kaw/Sai:4893 | r0 structure |
Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
P1 | 0.0000 | 0.0000 | 0.2879 |
O2 | 0.0000 | 1.3563 | -0.2699 |
O3 | 0.0000 | -1.3563 | -0.2699 |
P1 | O2 | O3 | |
---|---|---|---|
P1 | 1.4665 | 1.4665 | |
O2 | 1.4665 | 2.7125 | |
O3 | 1.4665 | 2.7125 |
Experimental Bond Angles (degrees) from cartesians
atom1 | atom2 | atom3 | angle |
---|---|---|---|
O2 | P1 | O3 | 135.283 |
Bond descriptions
Bond Type | Count |
---|---|
O=P | 2 |
Atom 1 | Atom 2 |
---|---|
P1 | O2 |
P1 | O3 |
Energy (cm-1) | Degeneracy | reference | description |
---|---|---|---|
0 | 2 | 2A1 | |
15447 | 2 | Gurvich | |
19000 | 2 | Gurvich |
Ionization Energy | I.E. unc. | vertical I.E. | v.I.E. unc. | reference |
---|---|---|---|---|
11.900 | 0.500 | webbook |
Electron Affinity | unc. | reference |
---|---|---|
3.420 | 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 | 2A1 | C2v | True | C2v | 1 | 2 |
State | Config | State description | Conf description | Exp. min. | Quadrupole (D Å) | Reference | comment | Point Group | Components | |||
---|---|---|---|---|---|---|---|---|---|---|---|---|
xx | yy | zz | dipole | quadrupole | ||||||||
1 | 1 | 2A1 | C2v | True | C2v | 1 | 2 |
squib | reference | DOI |
---|---|---|
1979HUB/HER | Huber, K.P.; Herzberg, G., Molecular Spectra and Molecular Structure. IV. Constants of Diatomic Molecules, Van Nostrand Reinhold Co., 1979 | 10.1007/978-1-4757-0961-2 |
1985Kaw/Sai:4893 | K Kawaguchi, S Saito, E Hirota "Far-Infrared laser magnetic resonance detection and microwave spectroscopy of the PO2 radical" J. Chem. Phys. 82(11), 1985, 4893 | 10.1063/1.448661 |
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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