Methylamine-d4


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 σ = 1


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

a' 1 ND2 s-str 2477  B 2477 W gas
a' 2 CD3 d-str 2202  B 2202 VS gas
a' 3 CD3 s-str 2073  B 2073 VS gas
a' 4 ND2 scis 1227  B 1227 S gas
a' 5 CD3 d-deform 1065  D CF
a' 6 CD3 s-deform 1123  B 1123 M gas
a' 7 CD3 rock 880  B 880 M gas
a' 8 CN str 942  A 942 S gas
a' 9 ND2 wag 601  A 601 VS gas
a 10 ND2 a-str 2556  C 2556 W gas
a 11 CD3 d-str 2238  C 2238 VS gas
a 12 CD3 d-deform 1077  C 1077 W gas
a 13 ND2 twist 1072  D CF
a 14 CD3 rock 910  B 910 M gas
a 15 Torsion 201  C CF; MW:200νA) 203νE)

Source: Shimanouchi, 1972

Notes

VSVery strong
SStrong
MMedium
WWeak
CFCalculated frequency
MWTorsional Frequency calculated from microwave spectroscopic data.
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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