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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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Kyselina dusite; Nitrosyl hydroxide; Nitrous acid; Nitrous acid, trans; |
INChI | INChIKey | SMILES | IUPAC name |
---|---|---|---|
InChI=1S/HNO2/c2-1-3/h(H,2,3) | IOVCWXUNBOPUCH-UHFFFAOYSA-N | ON=O | Nitrous acid |
State | Conformation |
---|---|
1A' | CS |
Property | Value | Uncertainty | units | Reference | Comment |
---|---|---|---|---|---|
Hfg(298.15K) ![]() |
-78.94 | 0.60 | kJ mol-1 | Gurvich | trans |
Hfg(0K) ![]() |
-72.80 | 0.60 | kJ mol-1 | Gurvich | trans |
Entropy (298.15K) ![]() |
249.11 | J K-1 mol-1 | Gurvich | trans | |
Integrated Heat Capacity (0 to 298.15K) ![]() |
11.60 | kJ mol-1 | Gurvich | trans | |
Heat Capacity (298.15K) ![]() |
46.13 | J K-1 mol-1 | Gurvich | trans |
Mode Number | Symmetry | Frequency | Intensity | Comment | Description | ||||
---|---|---|---|---|---|---|---|---|---|
Fundamental(cm-1) | Harmonic(cm-1) | Reference | (km mol-1) | unc. | Reference | ||||
1 | A' | 3591 | VEEL5 | ||||||
2 | A' | 1700 | VEEL5 | ||||||
3 | A' | 1263 | VEEL5 | ||||||
4 | A' | 790 | VEEL5 | ||||||
5 | A' | 596 | VEEL5 | ||||||
6 | A" | 543 | Shim |
A | B | C | reference | comment |
---|---|---|---|---|
3.09855 | 0.41778 | 0.36749 | 1985Dee/Mil:962 |
Product of moments of inertia ![]() | ||||
---|---|---|---|---|
10070.22 | amu3Å6 | 4.61112720483867E-116 | gm3 cm6 |
Point Group Cs
Description | Value | unc. | Connectivity | Reference | Comment | |||
---|---|---|---|---|---|---|---|---|
Atom 1 | Atom 2 | Atom 3 | Atom 4 | |||||
rNO | 1.442 | 2 | 3 | 1972Fin/Cox:548 | ||||
rNO | 1.169 | 3 | 4 | 1972Fin/Cox:548 | ||||
aONO | 110.6 | 2 | 3 | 4 | 1972Fin/Cox:548 | |||
rOH | 0.959 | 1 | 2 | 1972Fin/Cox:548 | ||||
aHON | 102.1 | 1 | 2 | 3 | 1972Fin/Cox:548 |
Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
H1 | 1.7545 | -0.1823 | 0.0000 |
O2 | 0.8942 | -0.6061 | 0.0000 |
N3 | 0.0000 | 0.5252 | 0.0000 |
O4 | -1.1135 | 0.1693 | 0.0000 |
H1 | O2 | N3 | O4 | |
---|---|---|---|---|
H1 | 0.9590 | 1.8918 | 2.8895 | |
O2 | 0.9590 | 1.4420 | 2.1522 | |
N3 | 1.8918 | 1.4420 | 1.1690 | |
O4 | 2.8895 | 2.1522 | 1.1690 |
Experimental Bond Angles (degrees) from cartesians
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
H1 | O2 | N3 | 102.100 | O2 | N3 | O4 | 110.600 |
Bond descriptions
Bond Type | Count |
---|---|
H-O | 1 |
N-O | 1 |
N=O | 1 |
Atom 1 | Atom 2 |
---|---|
H1 | O2 |
O2 | N3 |
N3 | O4 |
Energy (cm-1) | Degeneracy | reference | description |
---|---|---|---|
0 | 1 | 1A' |
Ionization Energy | I.E. unc. | vertical I.E. | v.I.E. unc. | reference | Comment |
---|---|---|---|---|---|
11.300 | webbook | IE is upper limit |
State | Config | State description | Conf description | Exp. min. | Dipole (Debye) | Reference | comment | Point Group | Components | ||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
x | y | z | total | dipole | quadrupole | ||||||||
1 | 1 | 1A' | Cs | True | Cs | 2 | 3 |
State | Config | State description | Conf description | Exp. min. | Quadrupole (D Å) | Reference | comment | Point Group | Components | |||
---|---|---|---|---|---|---|---|---|---|---|---|---|
xx | yy | zz | dipole | quadrupole | ||||||||
1 | 1 | 1A' | Cs | True | Cs | 2 | 3 |
squib | reference | DOI |
---|---|---|
1972Fin/Cox:548 | J. Chem. Soc. Faraday Trans II, 68, 548 (1972) | 10.1039/f29726800548 |
1985Dee/Mil:962 | Deeley, C.M.; Mills, I.M.; Halonen, L.O.; Kauppinen, J. "Vibration-rotation spectra of ntrous acid, HONO." Can. J. Phys. 63, 962-965 (1985) | 10.1139/p85-157 |
Gurvich | Gurvich, L.V.; Veyts, I. V.; Alcock, C. B., Thermodynamic Properties of Individual Substances, Fouth Edition, Hemisphere Pub. Co., New York, 1989 | |
Shim | Shimanouchi, T. , Tables of Molecular Vibrational Frequencies, Consolidated Volu | 10.6028/NBS.NSRDS.39 |
VEEL5 | M.E. Jacox, Vibrational and Electronic Energy Levels of Polyatomic Transient Molecules, J. Phys. Chem.Ref. Data, Monograph 3 (1994) (updated data in NIST Chemistry Webbook - http://webbook.nist.gov/chemistry/ | |
webbook | NIST Chemistry Webbook (http://webbook.nist.gov/chemistry) | 10.18434/T4D303 |
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