HCNC
- Formula: C2HN
- Molecular weight: 39.0360
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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: C
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 45900 | Ar | C-X | 200 | 240 | Maier, Reisenauer, et al., 1998 | ||
State: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 32150 | Ar | B-X | 270 | 311 | Maier, Reisenauer, et al., 1998 | ||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | NC stretch | 1950 | T | Ar | AB | Maier, Reisenauer, et al., 1998 | |
400 | T | Ar | AB | Maier, Reisenauer, et al., 1998 | |||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 11700 | Ar | A-X | 600 | 1100 | Maier, Reisenauer, et al., 1998 | ||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | 520 | T | Ar | AB | Maier, Reisenauer, et al., 1998 | ||
State: a
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 400 ± 225 | gas | Nimlos, Davico, et al., 2002 | |||||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | 1 | CH stretch | 2834.5 | w m | Ar | IR | Maier, Reisenauer, et al., 1998 |
1 | CH stretch | 2852.8 | N2 | IR | Maier, Reisenauer, et al., 1998 | ||
2 | N=C stretch | 1859.5 | vs | Ar | IR | Maier, Reisenauer, et al., 1998 | |
2 | N=C stretch | 1874.2 | N2 | IR | Maier, Reisenauer, et al., 1998 | ||
3 | HCN bend | 1173.5 | m | Ar | IR | Maier, Reisenauer, et al., 1998 | |
3 | HCN bend | 1182.9 | N2 | IR | Maier, Reisenauer, et al., 1998 | ||
4 | C-N stretch | 1089 ± 190 | gas | PE | Nimlos, Davico, et al., 2002 | ||
4 | C-N stretch | 1080.5 | w | Ar | IR | Maier, Reisenauer, et al., 1998 | |
4 | C-N stretch | 1090.9 | N2 | IR | Maier, Reisenauer, et al., 1998 | ||
Additional references: Jacox, 2003, page 185
Notes
w | Weak |
m | Medium |
vs | Very strong |
T | Tentative assignment or approximate value |
o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
x | Energy separation between the band maximum of the excited electronic state and the v = 0 level of the ground state. |
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.
Maier, Reisenauer, et al., 1998
Maier, G.; Reisenauer, H.P.; Rademacher, K.,
Cyanocarbene, Isocyanocarbene, and Azacyclopropenylidene: A Matrix-Spectroscopic Study,
Chem. Eur. J., 1998, 4, 10, 1957, https://doi.org/10.1002/(SICI)1521-3765(19981002)4:10<1957::AID-CHEM1957>3.0.CO;2-1
. [all data]
Nimlos, Davico, et al., 2002
Nimlos, M.R.; Davico, G.; Geise, C.M.; Wenthold, P.G.; Blanksby, W.C. Lineberger.S.J.; Hadad, C.M.; Petersson, G.A.; Ellison, G.B.,
Photoelectron spectroscopy of HCCN[sup -] and HCNC[sup -] reveals the quasilinear triplet carbenes, HCCN and HCNC,
J. Chem. Phys., 2002, 117, 9, 4323, https://doi.org/10.1063/1.1496473
. [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]
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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