c-HCCCHOO
- Formula: C3H2O2
- Molecular weight: 70.0468
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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 | |
|---|---|---|---|---|---|---|---|
| 1412 | T | Ar | IR | Wierlacher, Sander, et al., 1994 | |||
| CO stretch | 1234 | T | Ar | IR | Wierlacher, Sander, et al., 1994 | ||
| OO stretch | 983 | T | Ar | IR | Wierlacher, Sander, et al., 1994 | ||
| 914 | T | Ar | IR | Wierlacher, Sander, et al., 1994 | |||
Additional references: Jacox, 1998, page 327
Notes
| T | Tentative assignment or approximate value |
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.
Wierlacher, Sander, et al., 1994
Wierlacher, S.; Sander, W.; Marquardt, C.; Kraka, E.; Cremer, D.,
Propinal O-oxide,
Chem. Phys. Lett., 1994, 222, 4, 319, https://doi.org/10.1016/0009-2614(94)87067-5
. [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]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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