HCNN
- Formula: CHN2
- Molecular weight: 41.0320
- CAS Registry Number: 20813-32-5
- Information on this page:
- Data at other public NIST sites:
- Options:
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 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, 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
Go To: Top, Vibrational and/or electronic energy levels, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.