1,2,3-cyc-C2D4O3
- Formula: C2D4O3
- Molecular weight: 80.0760
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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 | |
|---|---|---|---|---|---|---|---|
| CD2 deform. | 1089 | w m | Xe | IR | Kohlmiller and Andrews, 1981 | ||
| CO stretch | 892 | s | Xe | IR | Kohlmiller and Andrews, 1981 | ||
| O3 a-stretch | 636 | vs | Xe | IR | Kohlmiller and Andrews, 1981 | ||
| O3 bend | 387 | m | Xe | IR | Kohlmiller and Andrews, 1981 | ||
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.
Kohlmiller and Andrews, 1981
Kohlmiller, C.K.; Andrews, L.,
Infrared spectrum of the primary ozonide of ethylene in solid xenon,
J. Am. Chem. Soc., 1981, 103, 10, 2578, https://doi.org/10.1021/ja00400a016
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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