DCOCN
- Formula: C2DNO
- Molecular weight: 56.0416
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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 = 26335.6 | gas | A-X | 345 | 380 | Clouthier, Karolczak, et al., 1992 | ||
| Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
|---|---|---|---|---|---|---|---|
| a' | 1 | CD stretch | 2232 | gas | LF | Clouthier, Karolczak, et al., 1992 | |
| 3 | CO stretch | 1279 | gas | LF | Clouthier, Karolczak, et al., 1992 | ||
| 4 | CC stretch | 931 | gas | LF | Clouthier, Karolczak, et al., 1992 | ||
| 5 | CD rock | 732 | gas | LF | Clouthier, Karolczak, et al., 1992 | ||
| 6 | CCO bend | 527 | gas | LF | Clouthier, Karolczak, et al., 1992 | ||
| 7 | CCN bend | 214 | gas | LF | Clouthier, Karolczak, et al., 1992 | ||
| a | 8 | Bend | 406 | gas | LF | Clouthier, Karolczak, et al., 1992 | |
| 9 | Bend | 315 | gas | LF | Clouthier, Karolczak, et al., 1992 | ||
Notes
| 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.
Clouthier, Karolczak, et al., 1992
Clouthier, D.J.; Karolczak, J.; Rae, J.; Chan, W.-T.; Goddard, J.D.; Judge, R.H.,
Pyrolysis jet spectroscopy: The S1--S0 band system of formyl cyanide, HCOCN, and DCOCN,
J. Chem. Phys., 1992, 97, 3, 1638, https://doi.org/10.1063/1.463152
. [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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