Dimethylzinc-d6
- Formula: C2D6Zn
- Molecular weight: 101.49
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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 | 2109 | C | ia | 2109 S p | liq. | Free rotation | ||
| a1' | 2 | CD3 s-deform | 898 | C | ia | 898 S p | liq. | Free rotation | ||
| a1' | 3 | CZn s-str | 458 | C | ia | 458 S p | liq. | Free rotation | ||
| a1 | 4 | Torsion | ia | ia | Free rotation | |||||
| a2 | 5 | CD3 s-str | 2117 | C | 2117 M | gas | ia | Free rotation | ||
| a2 | 6 | CD3 s-deform | 934 | C | 934 M | gas | ia | Free rotation | ||
| a2 | 7 | CZn a-str | 554 | C | 554 S | gas | ia | Free rotation | ||
| e' | 8 | CD3 d-str | 2219 | C | 2219 M | gas | 2206 M | liq. | Free rotation | |
| e' | 9 | CD3 d-deform | 960 | C | 960 W | gas | Free rotation | |||
| e' | 10 | CD3 rock | 585 | D | 585 sh | gas | Free rotation | |||
| e' | 11 | CZnC deform | 96 | D | 96 sh | liq. | Free rotation | |||
| e | 12 | CD3 d-str | 2073 | C | 2073 W | gas | 2075 sh | liq. | Free rotation | |
| e | 13 | CD3 d-deform | 1006 | C | 1006 W | gas | Free rotation | |||
| e | 14 | CD3 rock | 495 | C | 495 W p | liq. | Free rotation | |||
Source: Shimanouchi, 1972
Notes
| S | Strong |
| M | Medium |
| W | Weak |
| ia | Inactive |
| sh | Shoulder |
| p | Polarized |
| C | 3~6 cm-1 uncertainty |
| D | 6~15 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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