Methyl-d3-stannane


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 CD3 s-str 2144  B 2144.3 M gas
a1 2 SnH3 s-str 1889  D 1889.0 S gas OV8)
a1 3 CD3 s-deform 920  B 920.2 M gas
a1 4 SnH3 s-deform 704  B 703.5 S gas
a1 5 SnC str 478  B 478.0 M gas
a2 6 Torsion 88  C MW
e 7 CD3 d-str 2255  C 2254.5 M gas
e 8 SnH3 d-str 1889  B 1889.0 S gas OV2)
e 9 CD3 d-deform 1017  C 1017.1 W gas
e 10 SnH3 d-deform 738  B 738.1 M gas
e 11 CD3 rock 628  B 628.4 S gas
e 12 SnH3 rock 392  C 392.4 W gas

Source: Shimanouchi, 1972

Notes

SStrong
MMedium
WWeak
OVOverlapped by band indicated in parentheses.
MWTorsional Frequency calculated from microwave spectroscopic data.
B1~3 cm-1 uncertainty
C3~6 cm-1 uncertainty
D6~15 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 II, J. Phys. Chem. Ref. Data, 1972, 6, 3, 993-1102. [all data]


Notes

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