Azomethane-d6
- Formula: C2D6N2
- Molecular weight: 64.1194
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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: C2h Symmetry Number σ = 2
Sym. | No | Approximate | Selected Freq. | Infrared | Raman | Comments | ||||
---|---|---|---|---|---|---|---|---|---|---|
Species | type of mode | Value | Rating | Value | Phase | Value | Phase | |||
ag | 1 | CD3 d-str | 2227 | C | ia | 2227 M | liq. | |||
ag | 2 | CD3 s-str | 2117 | C | ia | 2117 S p | liq. | |||
ag | 3 | NN str | 1563 | C | ia | 1563 VW dp | liq. | |||
ag | 4 | CN str | 1125 | C | ia | 1125 W p | liq. | |||
ag | 5 | CD3 d-deform | 1042 | C | ia | 1042 M | liq. | |||
ag | 6 | CD3 s-deform | 1035 | D | ia | 1035 | sln. | |||
ag | 7 | CD3 rock | 764 | C | ia | 764 M p | liq. | |||
ag | 8 | CNN bend | 524 | C | ia | 524 VS p | liq. | |||
au | 9 | CD3 d-str | 2178 | C | 2178 VW | gas | ia | |||
au | 10 | CD3 d-deform | 1043 | D | 1043 S | sln. | ia | |||
au | 11 | CD3 rock | 894 | D | 894 S b | gas | ia | OV(ν23) | ||
au | 12 | CCN bend | 273 | C | 273 M | gas | ia | |||
au | 13 | CD3 torsion | 166 | D | 166 VW | sln. | ia | |||
bg | 14 | CD3 d-str | 2250 | C | ia | 2250 M | liq. | |||
bg | 15 | CD3 d-deform | 1057 | C | ia | 1057 M | sln. | |||
bg | 16 | CD3 rock | 792 | D | ia | 792 W | liq. | |||
bg | 17 | CD3 torsion | 183 | D | ia | 183 W | sln. | |||
bu | 18 | CD3 d-str | 2239 | C | 2239 VS | gas | ia | |||
bu | 19 | CD3 s-str | 2111 | C | 2111 M | gas | ia | |||
bu | 20 | CN str | 1116 | D | 1116 VW | sln. | ia | |||
bu | 21 | CD3 d-deform | 1047 | C | 1047 M | gas | ia | |||
bu | 22 | CD3 s-deform | 1029 | C | 1029 sh | gas | ia | |||
bu | 23 | CD3 rock | 894 | D | 894 S b | gas | ia | OV(ν11) | ||
bu | 24 | CNN bend | 304 | C | 304 M | gas | ia | |||
Source: Shimanouchi, 1972
Notes
VS | Very strong |
S | Strong |
M | Medium |
W | Weak |
VW | Very weak |
ia | Inactive |
b | Broad |
sh | Shoulder |
p | Polarized |
dp | Depolarized |
OV | Overlapped by band indicated in parentheses. |
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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