HCNN
- Formula: CHN2
- Molecular weight: 41.0320
- CAS Registry Number: 20813-32-5
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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: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 30500 | gas | A-X | 289 | 328 | Basco and Yee, 1968 | ||
Kroto, Morgan, et al., 1970 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
1048 | gas | AB | Kroto, Morgan, et al., 1970 | ||||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 4830 ± 720 | gas | Clifford, Wenthold, et al., 1998 | |||||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | 1 | CH stretch | 3233.7 | w m | Ar | IR | Ogilvie, 1968 Maier, Eckwert, et al., 1996 |
1 | CH stretch | 3229 | m | N2 | IR | Ogilvie, 1968 | |
2 | CNN a-stretch | 1780 ± 77 | gas | PE | Clifford, Wenthold, et al., 1998 | ||
2 | CNN a-stretch | 1786.6 | s | Ar | IR | Ogilvie, 1968 Maier, Eckwert, et al., 1996 | |
2 | CNN a-stretch | 1784 | s | Kr | IR | Ogilvie, 1968 | |
2 | CNN a-stretch | 1800 | s | N2 | IR | Ogilvie, 1968 | |
H deform. | 862.2 | vs | Ar | IR | Ogilvie, 1968 Maier, Eckwert, et al., 1996 | ||
H deform. | 860 | vs | Kr | IR | Ogilvie, 1968 | ||
H deform. | 871 | m | N2 | IR | Ogilvie, 1968 | ||
H deform. | 863 | m | N2 | IR | Ogilvie, 1968 | ||
5 | CNN deform. | 485 ± 70 | gas | PE | Clifford, Wenthold, et al., 1998 | ||
Additional references: Jacox, 1994, page 161; Jacox, 1998, page 235; Jacox, 2003, page 189; Herzberg and Travis, 1964; Sweeting and Mathews
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. |
References
Go To: Top, Vibrational and/or electronic energy levels, NIST Free Links, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Basco and Yee, 1968
Basco, N.; Yee, K.K.,
Chem. Commun., 1968, 150. [all data]
Kroto, Morgan, et al., 1970
Kroto, H.W.; Morgan, T.F.; Sheena, H.H.,
Flash photolysis of cyanogen azide, NCN3,
Trans. Faraday Soc., 1970, 66, 2237, https://doi.org/10.1039/tf9706602237
. [all data]
Clifford, Wenthold, et al., 1998
Clifford, E.P.; Wenthold, P.G.; Lineberger, W.C.; Peterssom, G.A.; Broaddus, K.M.; Kass, S.R.; Kato, S.,
Properties of Diazocarbene [CNN] and the diazomethyl Radical [HCNN] via Ion Chemistry and Spectroscopy,
J. Phys. Chem. A, 1998, 102, 36, 7100, https://doi.org/10.1021/jp9802735
. [all data]
Ogilvie, 1968
Ogilvie, J.F.,
Vibrational absorption of the trapped diazomethyl radical,
Can. J. Chem., 1968, 46, 14, 2472, https://doi.org/10.1139/v68-405
. [all data]
Maier, Eckwert, et al., 1996
Maier, G.; Eckwert, J.; Bothur, A.; Reisenauer, H.P.; Schmidt, C.,
Liebigs Ann., 1996, 1041. [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]
Herzberg and Travis, 1964
Herzberg, G.; Travis, D.N.,
THE SPECTRUM AND STRUCTURE OF THE FREE NCN RADICAL,
Can. J. Phys., 1964, 42, 8, 1658, https://doi.org/10.1139/p64-150
. [all data]
Sweeting and Mathews
Sweeting, B.R.; Mathews, C.W.,
Paper TH10, 44th Symposium on Molecular Spectroscopy, Columbus, Ohio, June 1989.. [all data]
Notes
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