CD2=PCl
- Formula: CD2ClP
- Molecular weight: 82.466
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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: X
| Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
|---|---|---|---|---|---|---|---|
| a' | 3 | 1120.8 | m | gas | IR | Ohno, Kurita, et al., 1987 | |
| 4 | 847.9 | w | gas | IR | Ohno, Kurita, et al., 1987 | ||
| 5 | CD2 rock | 642.9 | s | gas | IR | Ohno, Kurita, et al., 1987 | |
| 6 | PCl stretch | 490.0 | vs | gas | IR | Ohno, Kurita, et al., 1987 | |
| a | 8 | CD2 wag | 634.5 | s | gas | IR | Ohno, Kurita, et al., 1987 |
| 9 | Torsion | 431.6 | w | gas | IR | Ohno, Kurita, et al., 1987 | |
Notes
| w | Weak |
| m | Medium |
| s | Strong |
| vs | Very strong |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Ohno, Kurita, et al., 1987
Ohno, K.; Kurita, E.; Kawamura, M.; Matsuura, H.,
Gas-phase infrared spectra of the unstable phosphaalkenes CF2:PH, CF2:PCF3, and CH2:PC: the C:P stretching vibration and force constant,
J. Am. Chem. Soc., 1987, 109, 19, 5614, https://doi.org/10.1021/ja00253a009
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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