t-DNOD
- Formula: D2NO
- Molecular weight: 34.0343
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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' | 4 | Deformation | 1072.0 | D2 | IR | Wu, Lin, et al., 2009 | |
| 5 | NO stretch | 888.3 | D2 | IR | Wu, Lin, et al., 2009 | ||
| a | 6 | Torsion | 530.8 | D2 | IR | Wu, Lin, et al., 2009 | |
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.
Wu, Lin, et al., 2009
Wu, Y.-J.; Lin, M.-Y.; Hsu, S.-C.; Cheng, B.-M.,
Infrared Absorption Spectra of,
ChemPhysChem, 2009, 10, 6, 901, https://doi.org/10.1002/cphc.200800775
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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