D2CC(CD3)CD2
- Formula: C4D7
- Molecular weight: 62.1415
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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' | 845 ± 20 | gas | PE | Wenthold, Polak, et al., 1996 | |||
| C3 deformation | 350 ± 20 | gas | PE | Wenthold, Polak, et al., 1996 | |||
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.
Wenthold, Polak, et al., 1996
Wenthold, P.G.; Polak, M.L.; Lineberger, W.C.,
Photoelectron Spectroscopy of the Allyl and 2-Methylallyl Anions,
J. Phys. Chem., 1996, 100, 17, 6920, https://doi.org/10.1021/jp953401n
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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