CD3O4CD3
- Formula: C2D6O4
- Molecular weight: 100.1036
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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 | |
|---|---|---|---|---|---|---|---|
| CO stretch | 902 ± 2 | Ar | IR | Ase, Bock, et al., 1986 | |||
| CO stretch | 893 ± 2 | Ar | IR | Ase, Bock, et al., 1986 | |||
| OOO bend | 570 ± 2 | Ar | IR | Ase, Bock, et al., 1986 | |||
| COO bend | 416 ± 2 | Ar | IR | Ase, Bock, et al., 1986 | |||
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.
Ase, Bock, et al., 1986
Ase, P.; Bock, W.; Snelson, A.,
Alkylperoxy and alkyl radicals. 1. Infrared spectra of CH3O2 and CH3O4CH3 and the ultraviolet photolysis of CH3O2 in argon + oxygen matrixes,
J. Phys. Chem., 1986, 90, 10, 2099, https://doi.org/10.1021/j100401a024
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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