- Formula: CD3I
- Molecular weight: 144.9575
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: INQOMBQAUSQDDS-FIBGUPNXSA-N
- CAS Registry Number: 865-50-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: iodomethane-d3
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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: Takehiko Shimanouchi
Symmetry: C3 Symmetry Number = 3
|Species||type of mode||Value||Rating||Value||Phase||Value||Phase|
Source: Shimanouchi, 1972
|FR||Fermi resonance with an overtone or a combination tone indicated in the parentheses.|
|A||0~1 cm-1 uncertainty|
|E||15~30 cm-1 uncertainty|
Go To: Top, Vibrational and/or electronic energy levels, Notes
Shimanouchi, T., Tables of Molecular Vibrational Frequencies Consolidated Volume I, National Bureau of Standards, 1972, 1-160. [all data]
Go To: Top, Vibrational and/or electronic energy levels, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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