HCNO
- Formula: CHNO
- Molecular weight: 43.0247
- CAS Registry Number: 51060-05-0
- Information on this page:
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Vibrational and/or electronic energy levels
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Marilyn E. Jacox
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 35053 | U | gas | A-X | 244 | 285 | Sheasley and Mathews, 1972 | |
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Bend | 345 ± 5 | gas | AB | Sheasley and Mathews, 1972 | |||
State: X
Additional references: Jacox, 1994, page 164; Jacox, 2003, page 191; Winnewisser and Bodenseh, 1967; Bodenseh and Winnewisser, 1969; Bodenseh and Winnewisser, 1969, 2; Beck, Swoboda, et al., 1971; Sheasley, Mathews, et al., 1971; Ferretti and Rao, 1975; Bunker, Landsberg, et al., 1979; Farnell, Nobes, et al., 1982
Notes
w | Weak |
m | Medium |
s | Strong |
vs | Very strong |
U | Upper bound |
o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
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.
Sheasley and Mathews, 1972
Sheasley, W.D.; Mathews, C.W.,
The ultraviolet absorption spectrum of HCNO in the gas phase,
J. Mol. Spectrosc., 1972, 43, 3, 467, https://doi.org/10.1016/0022-2852(72)90057-4
. [all data]
Beck, Schuierer, et al., 1965
Beck, W.; Schuierer, E.; Feldl, K.,
Fulminato-Metall-Komplexe,
Angew. Chem., 1965, 77, 16, 722, https://doi.org/10.1002/ange.19650771615
. [all data]
Ferretti and Rao, 1974
Ferretti, E.L.; Rao, K.N.,
Infrared bands of the HCNO molecule,
J. Mol. Spectrosc., 1974, 51, 1, 97, https://doi.org/10.1016/0022-2852(74)90171-4
. [all data]
Albert, Winnewisser, et al., 1996
Albert, S.; Winnewisser, M.; Winnewisser, B.P.,
Networks of anharmonic resonance systems in the rovibrational overtone spectra of the quasilinear molecule HCNO,
Ber. Bunsenges. Phys. Chem., 1996, 100, 11, 1876, https://doi.org/10.1002/bbpc.19961001117
. [all data]
Bondybey, English, et al., 1982
Bondybey, V.E.; English, J.H.; Mathews, C.W.; Contolini, R.J.,
Infrared spectra and isomerization of CHNO species in rare gas matrices,
J. Mol. Spectrosc., 1982, 92, 2, 431, https://doi.org/10.1016/0022-2852(82)90113-8
. [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]
Beck and Feldl, 1966
Beck, W.; Feldl, K.,
Die Struktur der Knallsäure HCNO,
Angew. Chem., 1966, 78, 15, 746, https://doi.org/10.1002/ange.19660781504
. [all data]
Winnewisser, Winnewisser, et al., 1974
Winnewisser, B.P.; Winnewisser, M.; Winther, F.,
The bending-rotation spectrum of fulminic acid and deuterofulminic acid,
J. Mol. Spectrosc., 1974, 51, 1, 65, https://doi.org/10.1016/0022-2852(74)90170-2
. [all data]
Winnewisser and Jensen, 1983
Winnewisser, B.P.; Jensen, P.,
The infrared spectrum of fulminic acid, HCNO, in the ν4 fundamental region,
J. Mol. Spectrosc., 1983, 101, 2, 408, https://doi.org/10.1016/0022-2852(83)90145-5
. [all data]
Schulze, Koja, et al., 2000
Schulze, G.; Koja, O.; Winnewisser, B.P.; Winnewisser, M.,
High resolution FIR spectra of DCNO and HCNO,
J. Mol. Struct., 2000, 517/518, 307, https://doi.org/10.1016/S0022-2860(99)00260-4
. [all data]
Yamada, Winnewisser, et al., 1975
Yamada, K.; Winnewisser, B.P.; Winnewisser, M.,
Vibration-rotation interaction in HCNO caused by accidental resonances and enhanced by the quasilinearity of the molecule,
J. Mol. Spectrosc., 1975, 56, 3, 449, https://doi.org/10.1016/0022-2852(75)90132-0
. [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, 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]
Winnewisser and Bodenseh, 1967
Winnewisser, M.; Bodenseh, H.K.,
Z. Naturforsch. A, 1967, 22, 1724. [all data]
Bodenseh and Winnewisser, 1969
Bodenseh, H.K.; Winnewisser, M.,
Z. Naturforsch. A, 1969, 24, 1966. [all data]
Bodenseh and Winnewisser, 1969, 2
Bodenseh, H.K.; Winnewisser, M.,
Z. Naturforsch. A, 1969, 24, 1973. [all data]
Beck, Swoboda, et al., 1971
Beck, W.; Swoboda, P.; Feldl, K.; Tobias, R.S.,
Eigenschaften und IR-Spektrum der Knallsäure HCNO,
Chem. Ber., 1971, 104, 2, 533, https://doi.org/10.1002/cber.19711040223
. [all data]
Sheasley, Mathews, et al., 1971
Sheasley, W.D.; Mathews, C.W.; Ferretti, E.L.; Rao, K.N.,
Infrared spectra of DCNO: Rotational analysis of the ν1 band,
J. Mol. Spectrosc., 1971, 37, 2, 377, https://doi.org/10.1016/0022-2852(71)90309-2
. [all data]
Ferretti and Rao, 1975
Ferretti, E.L.; Rao, K.N.,
Infrared spectrum of DCNO: ν2 band at 4.8 μm,
J. Mol. Spectrosc., 1975, 56, 3, 494, https://doi.org/10.1016/0022-2852(75)90135-6
. [all data]
Bunker, Landsberg, et al., 1979
Bunker, P.R.; Landsberg, B.M.; Winnewisser, B.P.,
HCNO as a semirigid bender,
J. Mol. Spectrosc., 1979, 74, 1, 9, https://doi.org/10.1016/0022-2852(79)90020-1
. [all data]
Farnell, Nobes, et al., 1982
Farnell, L.; Nobes, R.H.; Radom, L.,
A theoretical consideration of the quasi-bent nature of the HCNO molecule,
J. Mol. Spectrosc., 1982, 93, 2, 271, https://doi.org/10.1016/0022-2852(82)90167-9
. [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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