Methylstannane-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:   C3ν     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 2930  D 2930 M gas
a1 2 SnD3 s-str 1352  D 1352.0 S gas OV(ν9)
a1 3 CH3 s-deform 1205  C 1204.5 S gas
a1 4 SnC str 509  C 509.1 M gas
a1 5 SnD3 s-deform 493  C 493.0 S gas
a2 6 Torsion 101  C MW
e 7 CH3 d-str 3000  D 3000 W gas
e 8 CH3 d-deform 1400  D 1400 W gas
e 9 SnD3 d-str 1352  C 1352.0 S gas OV(ν2)
e 10 CH3 rock 765  D 765 W gas
e 11 SnD3 d-deform 503  C 502.5 S gas
e 12 SnD3 rock 317  D 316.6 M gas

Source: Shimanouchi, 1972

Notes

SStrong
MMedium
WWeak
OVOverlapped by band indicated in parentheses.
MWTorsional Frequency calculated from microwave spectroscopic data.
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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