Dimethylmercury-d6
- Formula: C2D6Hg
- Molecular weight: 236.70
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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: D3h'(G+36) Symmetry Number σ = 6
| Sym. | No | Approximate | Selected Freq. | Infrared | Raman | Comments | ||||
|---|---|---|---|---|---|---|---|---|---|---|
| Species | type of mode | Value | Rating | Value | Phase | Value | Phase | |||
| a1' | 1 | CD3 s-str | 2111 | C | ia | 2111 M p | liq. | Free rotation | ||
| a1' | 2 | CD3 s-deform | 909 | C | ia | 909 VS p | liq. | Free rotation | ||
| a1' | 3 | CHg s-str | 471 | C | ia | 471 | liq. | Free rotation | ||
| a1 | 4 | Torsion | ia | ia | Free rotation | |||||
| a2 | 5 | CD3 s-str | 2114 | C | 2114 S | gas | ia | Free rotation | ||
| a2 | 6 | CD3 s-deform | 931 | C | 931 M | gas | ia | Free rotation | ||
| a2 | 7 | CHg a-str | 491 | C | 491 VS | gas | ia | Free rotation | ||
| e' | 8 | CD3 d-str | 2224 | C | 2224 | gas | 2224 S dp | liq. | Free rotation | |
| e' | 9 | CD3 d-deform | 1030 | C | 1030 M | gas | 1030 W dp | liq. | Free rotation | |
| e' | 10 | CD3 rock | 598 | C | 598 VS | gas | Free rotation | |||
| e' | 11 | CHgC deform | 141 | C | 141 S dp | liq. | Free rotation | |||
| e | 12 | CD3 d-str | 2039 | C | 2039 | gas | 2044 M p | liq. | Free rotation | |
| e | 13 | CD3 d-deform | 1050 | C | 1050 VW p | liq. | Free rotation | |||
| e | 14 | CD3 rock | 525 | C | 525 M sh dp | liq. | Free rotation | |||
Source: Shimanouchi, 1972
Notes
| VS | Very strong |
| S | Strong |
| M | Medium |
| W | Weak |
| VW | Very weak |
| ia | Inactive |
| sh | Shoulder |
| p | Polarized |
| dp | Depolarized |
| C | 3~6 cm-1 uncertainty |
References
Go To: Top, Vibrational and/or electronic energy levels, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Shimanouchi, 1972
Shimanouchi, T.,
Tables of Molecular Vibrational Frequencies Consolidated Volume II,
J. Phys. Chem. Ref. Data, 1972, 6, 3, 993-1102. [all data]
Notes
Go To: Top, Vibrational and/or electronic energy levels, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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