UCCD
- Formula: C2DU
- Molecular weight: 264.0644
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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 | |
|---|---|---|---|---|---|---|---|
| CC stretch | 1825.9 | Ar | IR | Andrews, Kushto, et al., 2006 | |||
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.
Andrews, Kushto, et al., 2006
Andrews, L.; Kushto, G.P.; Marsden, C.J.,
Reactions of Th and U Atoms with C2H2: Infrared Spectra and Relativistic Calculations of the Metallacyclopropene, Actinide Insertion, and Ethynyl Products,
Chem. Eur. J., 2006, 12, 32, 8324, https://doi.org/10.1002/chem.200600075
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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