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Methylamine-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:   Cs     Symmetry Number sigma = 1


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

a' 1 NH2 s-str 3361  B 3361 W gas
a' 2 CD3 d-str 2203  B 2203 VS gas
a' 3 CD3 s-str 2077  A 2077 VS gas
a' 4 NH2 scis 1624  B 1624 S gas
a' 5 CD3 d-deform 1065  D CF
a' 6 CD3 s-deform 1142  A 1142 S gas
a' 7 CD3 rock 913  A 913 S gas
a' 8 CN str 973  B 973 M gas
a' 9 NH2 wag 740  A 740 VS gas
a 10 NH2 a-str 3427  C 3427 W gas
a 11 CD3 d-str 2236  C 2236 VS gas
a 12 CD3 d-deform 1077  C 1077 W gas
a 13 NH2 twist 1416  C 1416 W gas
a 14 CD3 rock 926  D CF
a 15 Torsion 247  D CF

Source: Shimanouchi, 1972

Notes

VSVery strong
SStrong
MMedium
WWeak
CFCalculated frequency
A0~1 cm-1 uncertainty
B1~3 cm-1 uncertainty
C3~6 cm-1 uncertainty
D6~15 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 I, National Bureau of Standards, 1972, 1-160. [all data]


Notes

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