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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 |
|---|
| Azote; Azoto; NA 1067; Nitrito; Nitro; Nitrogen dioxide; Nitrogen oxide; Nitrogen oxide (NO2); Nitrogen peroxide; Stickstoffdioxid; Stikstofdioxyde; |
| INChI | INChIKey | SMILES | IUPAC name |
|---|---|---|---|
| InChI=1S/NO2/c2-1-3 | JCXJVPUVTGWSNB-UHFFFAOYSA-N | O=N=O | Nitrogen dioxide |
| State | Conformation |
|---|---|
| 2A1 | C2V |
| Property | Value | Uncertainty | units | Reference | Comment |
|---|---|---|---|---|---|
Hfg(298.15K) ![]() |
33.97 | 0.08 | kJ mol-1 | 2006Rus/Pin:6592 | |
Hfg(0K) ![]() |
36.78 | 0.08 | kJ mol-1 | 2006Rus/Pin:6592 | |
Entropy (298.15K) ![]() |
240.17 | J K-1 mol-1 | Gurvich | ||
Integrated Heat Capacity (0 to 298.15K) ![]() |
10.19 | kJ mol-1 | Gurvich | ||
Heat Capacity (298.15K) ![]() |
37.18 | 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 | 1318 | 1358 | Shim | NO2 s-stretch | ||||
| 2 | A1 | 750 | 757 | Shim | bend | ||||
| 3 | B2 | 1618 | 1666 | 1974sve/kov | NO2 a-stretch | ||||
| A | B | C | reference | comment |
|---|---|---|---|---|
| 8.00120 | 0.43364 | 0.41040 | 1966Herzberg |
Product of moments of inertia ![]() | ||||
|---|---|---|---|---|
| 3364.324 | amu3Å6 | 1.5405144160752E-116 | gm3 cm6 | |
Point Group C2v
| Description | Value | unc. | Connectivity | Reference | Comment | |||
|---|---|---|---|---|---|---|---|---|
| Atom 1 | Atom 2 | Atom 3 | Atom 4 | |||||
| rNO | 1.193 | 1 | 2 | 1966Herzberg | ||||
| aONO | 134.1 | 2 | 1 | 3 | 1966Herzberg | |||
| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| N1 | 0.0000 | 0.0000 | 0.0000 |
| O2 | 0.0000 | 1.0989 | 0.4653 |
| O3 | 0.0000 | -1.0989 | 0.4653 |
| N1 | O2 | O3 | |
|---|---|---|---|
| N1 | 1.1934 | 1.1934 | |
| O2 | 1.1934 | 2.1979 | |
| O3 | 1.1934 | 2.1979 |
Experimental Bond Angles (degrees) from cartesians
| atom1 | atom2 | atom3 | angle |
|---|---|---|---|
| O2 | N1 | O3 | 134.100 |
Bond descriptions
| Bond Type | Count |
|---|---|
| N=O | 2 |
| Atom 1 | Atom 2 |
|---|---|
| N1 | O2 |
| N1 | O3 |
| Energy (cm-1) | Degeneracy | reference | description |
|---|---|---|---|
| 0 | 2 | 2A1 | |
| 15000 | 2 |
| Ionization Energy | I.E. unc. | vertical I.E. | v.I.E. unc. | reference |
|---|---|---|---|---|
| 9.586 | 0.002 | 11.230 | webbook |
| Electron Affinity | unc. | reference |
|---|---|---|
| 2.273 | 0.005 | webbook |
| Proton Affinity | unc. | Product | reference | comment |
|---|---|---|---|---|
| 591.0 | HNO2+ | 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 | 0.316 | NSRDS-NBS10 | MW | 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 | |||||
| alpha | unc. | Reference |
|---|---|---|
| 2.910 | 1997Oln/Can:59 |
| squib | reference | DOI |
|---|---|---|
| 1966Herzberg | Herzberg, G., Electronic spectra and electronic structure of polyatomic molecules,Van Nostrand,New York, 1966 | |
| 1974sve/kov | L.M. Sverdlov, M. A. Kovner, E. P. Krainov, "Vibrational Spectra of Polyatomic Molecules" Wiley, New York 1974 | |
| 1997Oln/Can:59 | TN Olney, NM Cann, G Cooper, CE Brion, Absolute scale determination for photoabsorption spectra and the calculation of molecular properties using dipole sum-rules, Chem. Phys. 223 (1997) 59-98 | 10.1016/S0301-0104(97)00145-6 |
| 2006Rus/Pin:6592 | B Ruscic, RE Pinzon, ML Morton, NK Srinivasan, M-C Su, JW Sutherland, JV Michael "Active Thermochemical Tables: Accurate Enthalpy of Formation of Hydroperoxyl Radical, HO2" J. Phys. Chem. A 2006, 110, 6592-6601 | 10.1021/jp056311j |
| Gurvich | Gurvich, L.V.; Veyts, I. V.; Alcock, C. B., Thermodynamic Properties of Individual Substances, Fouth Edition, Hemisphere Pub. Co., New York, 1989 | |
| NSRDS-NBS10 | R. D. Nelson Jr., D. R. Lide, A. A. Maryott "Selected Values of electric dipole moments for molecules in the gas phase" NSRDS-NBS10, 1967 | 10.6028/NBS.NSRDS.10 |
| Shim | Shimanouchi, T. , Tables of Molecular Vibrational Frequencies, Consolidated Volu | 10.6028/NBS.NSRDS.39 |
| webbook | NIST Chemistry Webbook (http://webbook.nist.gov/chemistry) | 10.18434/T4D303 |
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