Isocyanic acid
- Formula: CHNO
- Molecular weight: 43.0247
- IUPAC Standard InChIKey: OWIKHYCFFJSOEH-UHFFFAOYSA-N
- CAS Registry Number: 75-13-8
- Chemical structure:
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Vibrational and/or electronic energy levels
Go To: Top, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
J - Marilyn E. Jacox
Shim - Takehiko Shimanouchi
State: ?
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Td | gas | 120 | 133 | Okabe, 1970 | |||
State: ?
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
72940 | gas | 134 | 137 | Okabe, 1970 | |||
State: ?
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Td | gas | 147 | 163 | Okabe, 1970 | |||
State: ?
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Td | gas | 163 | 185 | Okabe, 1970 | |||
State: ?
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Td = 41000 | gas | 200U | 244 | Dixon and Kirby, 1968 | |||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 32449 ± 20 | gas | A-X | 228 | 282 | Dixon and Kirby, 1968 | ||
Berghout, Crim, et al., 2000 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | 3 | HNC bend | 1192 ± 10 | gas | PF | Berghout, Crim, et al., 2000 | |
4 | NC stretch | 1034 ± 20 | gas | PF | Berghout, Crim, et al., 2000 | ||
5 | NCO bend | 599 ± 7 | gas | PF | Berghout, Crim, et al., 2000 | ||
State: X
Additional references: Jacox, 1994, page 163; Jacox, 1998, page 236; Jacox, 2003, page 190; Ashby and Werner, 1966; Yamada, 1980; Steiner, Polo, et al., 1981
Notes
w | Weak |
m | Medium |
s | Strong |
vs | Very strong |
o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
d | Photodissociation threshold |
References
Go To: Top, Vibrational and/or electronic energy levels, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Okabe, 1970
Okabe, H.,
J. Chem. Phys., 1970, 53, 3507. [all data]
Dixon and Kirby, 1968
Dixon, R.N.; Kirby, G.H.,
Ultra-violet absorption spectrum of isocyanic acid,
Trans. Faraday Soc., 1968, 64, 2002, https://doi.org/10.1039/tf9686402002
. [all data]
Berghout, Crim, et al., 2000
Berghout, H.L.; Crim, F.F.; Zyrianov, M.; Reisler, H.,
The electronic origin and vibrational levels of the first excited singlet state of isocyanic acid (HNCO),
J. Chem. Phys., 2000, 112, 15, 6678, https://doi.org/10.1063/1.481242
. [all data]
Herzberg and Reid, 1950
Herzberg, G.; Reid, C.,
Infra-red spectrum and structure of the HNCO molecule,
Discuss. Faraday Soc., 1950, 9, 92, https://doi.org/10.1039/df9500900092
. [all data]
Reid, 1950
Reid, C.,
Rotation-Vibration Spectra of Diatomic and Simple Polyatomic Molecules with Long Absorbing Paths V. The Spectrum of Isocyanic Acid,
J. Chem. Phys., 1950, 18, 12, 1544, https://doi.org/10.1063/1.1747538
. [all data]
Teles, Maier, et al., 1989
Teles, J.H.; Maier, G.; Hess, B.A., Jr.; Schaad, L.J.; Winnewisser, M.; Winnewisser, B.P.,
The CHNO Isomers,
Chem. Ber., 1989, 122, 4, 753, https://doi.org/10.1002/cber.19891220425
. [all data]
Yamada, Winnewisser, et al., 1990
Yamada, K.M.T.; Winnewisser, M.; Johns, J.W.C.,
High-resolution spectrum of the ν1 fundamental band of isocyanic acid, HNCO,
J. Mol. Spectrosc., 1990, 140, 2, 353, https://doi.org/10.1016/0022-2852(90)90147-I
. [all data]
Brown, Berghout, et al., 1997
Brown, S.S.; Berghout, H.L.; Crim, F.F.,
Raman spectroscopy of the ν1 N--H stretch fundamental in isocyanic acid (HNCO): State mixing probed by photoacoustic spectroscopy and by photodissociation of vibrationally excited states,
J. Chem. Phys., 1997, 106, 14, 5805, https://doi.org/10.1063/1.473246
. [all data]
Pettersson, Khriachtchev, et al., 1999
Pettersson, M.; Khriachtchev, L.; Jolkkonen, S.; Rasanen, M.,
Photochemistry of HNCO in Solid Xe: Channels of UV Photolysis and Creation of H,
J. Phys. Chem. A, 1999, 103, 45, 9154, https://doi.org/10.1021/jp992224d
. [all data]
Lemoine, Yamada, et al., 1982
Lemoine, B.; Yamada, K.; Winnewisser, G.,
Diode Laser Spectrum of the Fundamental v2 Band of HNCO,
Ber. Bunsenges. Phys. Chem., 1982, 86, 9, 795, https://doi.org/10.1002/bbpc.19820860906
. [all data]
Steiner, Polo, et al., 1983
Steiner, D.A.; Polo, S.R.; McCubbin, T.K.; Wishah, K.A.,
Infrared spectrum of the fundamental ν2 of isocyanic acid,
J. Mol. Spectrosc., 1983, 98, 2, 453, https://doi.org/10.1016/0022-2852(83)90254-0
. [all data]
Brown, Berghout, et al., 1997, 2
Brown, S.S.; Berghout, H.L.; Crim, F.F.,
Raman spectroscopy of the N--C--O symmetric (ν[sub 3]) and antisymmetric (ν[sub 2]) stretch fundamentals in HNCO,
J. Chem. Phys., 1997, 107, 23, 9764, https://doi.org/10.1063/1.475274
. [all data]
Crowley and Sodeau, 1989
Crowley, J.N.; Sodeau, J.R.,
Reaction between hydrocyanic acid and O(1D2) or O(3P) oxygen atoms in low-temperature matrixes,
J. Phys. Chem., 1989, 93, 8, 3100, https://doi.org/10.1021/j100345a044
. [all data]
Steiner, Wishah, et al., 1979
Steiner, D.A.; Wishah, K.A.; Polo, S.R.; McCubbin, T.K.,
Infrared spectrum of isocyanic acid between 465 and 1100 cm-1,
J. Mol. Spectrosc., 1979, 76, 1-3, 341, https://doi.org/10.1016/0022-2852(79)90233-9
. [all data]
Fusina, Carlotti, et al., 1984
Fusina, L.; Carlotti, M.; Carli, B.,
Infrared spectrum of HNCO between 8 and 80 cm,
Can. J. Phys., 1984, 62, 12, 1452, https://doi.org/10.1139/p84-192
. [all data]
Jacox, 1994
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules, American Chemical Society, Washington, DC, 1994, 464. [all data]
Jacox, 1998
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules: supplement A,
J. Phys. Chem. Ref. Data, 1998, 27, 2, 115-393, https://doi.org/10.1063/1.556017
. [all data]
Jacox, 2003
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules: supplement B,
J. Phys. Chem. Ref. Data, 2003, 32, 1, 1-441, https://doi.org/10.1063/1.1497629
. [all data]
Ashby and Werner, 1966
Ashby, R.A.; Werner, R.L.,
The infra-red absorption spectrum of DNCO,
Spectrochim. Acta, 1966, 22, 7, 1345, https://doi.org/10.1016/0371-1951(66)80038-3
. [all data]
Yamada, 1980
Yamada, K.,
Molecular structure and centrifugal distortion constants of isocyanic acid from the microwave, millimeter wave, and far-infrared spectra,
J. Mol. Spectrosc., 1980, 79, 2, 323, https://doi.org/10.1016/0022-2852(80)90217-9
. [all data]
Steiner, Polo, et al., 1981
Steiner, D.A.; Polo, S.R.; McCubbin, T.K.; Wishah, K.A.,
Infrared spectrum of the fundamental ν,
Can. J. Phys., 1981, 59, 10, 1313, https://doi.org/10.1139/p81-172
. [all data]
Notes
Go To: Top, Vibrational and/or electronic energy levels, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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