Ethane-1,1,1-d3


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:   C     Symmetry Number σ = 3


 Sym.   No   Approximate   Selected Freq.  Infrared   Raman   Comments 
 Species   type of mode   Value   Rating   Value  Phase  Value  Phase

a1 1 CH3 s-str 2912  E 2955.1 S gas 2955.5 gas FR(2ν9)
a1 1 CH3 s-str 2912  E 2897.4 S gas 2898.2 gas FR(2ν9)
a1 2 CD3 s-str 2098  E 2139.6 S gas FR(2ν11)
a1 2 CD3 s-str 2098  E 2089.7 S gas FR(2ν11)
a1 3 CH3 s-deform 1387  B 1386.6 W gas
a1 4 CD3 s-deform 1122  B 1122.0 W gas
a1 5 CC str 904  A 903.8 VW gas 904.7 gas
a2 6 Torsion 253  B 253 VW gas
e 7 CH3 d-str 2977  D 2976.5 S gas 2976.6 gas
e 8 CD3 d-str 2240  E 2240 S gas
e 9 CH3 d-deform 1471  A 1471.1 M gas
e 10 CH3 rock 1115  B 1115.0 W gas
e 11 CD3 d-deform 1066  B 1065.7 M gas 1062.6 gas
e 12 CD3 rock 678  A 678.4 M gas

Source: Shimanouchi, 1972

Notes

SStrong
MMedium
WWeak
VWVery weak
FRFermi resonance with an overtone or a combination tone indicated in the parentheses.
A0~1 cm-1 uncertainty
B1~3 cm-1 uncertainty
D6~15 cm-1 uncertainty
E15~30 cm-1 uncertainty

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.

Shimanouchi, 1972
Shimanouchi, T., Tables of Molecular Vibrational Frequencies Consolidated Volume I, National Bureau of Standards, 1972, 1-160. [all data]


Notes

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