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Methylstannane


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:   C3nu     Symmetry Number sigma = 3


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

a1 1 CH3 s-str 2933  B 2932.5 W gas
a1 2 CH3 s-deform 1209  B 1209.3 W gas
a1 3 SnH3 s-str 1875  D 1874.5 S gas OV(«nu»8)
a1 4 SnH3 s-deform 695  B 694.5 S gas
a1 5 SnC str 527  B 526.9 M gas
a2 6 Torsion 109  C gas MW
e 7 CH3 d-str 3005  B 3005.4 W gas
e 8 SnH3 d-str 1875  B 1874.5 W gas OV(«nu»2)
e 9 CH3 d-deform 1417  B 1417.0 S gas
e 10 CH3 rock 774  C 774.1 W gas
e 11 SnH3 d-deform 741  C 741.3 S gas
e 12 SnH3 rock 416  B 416.3 M 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

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 II, J. Phys. Chem. Ref. Data, 1972, 6, 3, 993-1102. [all data]


Notes

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