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Dimethylstannylene radical


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: Marilyn E. Jacox

State:   X


Vib. 
sym. 
 No.   Approximate 
 type of mode 
 cm-1   Med.   Method   References

CH a-stretch 2990 w m Ar IR Bleckmann, Maly, et al., 1982
CH s-stretch 2924 w m Ar IR Bleckmann, Maly, et al., 1982
CH3 deform. 1187 w Ar IR Bleckmann, Maly, et al., 1982
CH3 deform. 1182 s Ar IR Bleckmann, Maly, et al., 1982
CH3 rock 774 s Ar IR Bleckmann, Maly, et al., 1982
745 s Ar IR Bleckmann, Maly, et al., 1982
CH3 rock 739 vs Ar IR Bleckmann, Maly, et al., 1982
SnC stretch 518 s Ar IR Bleckmann, Maly, et al., 1982
SnC stretch 504 vs Ar IR Bleckmann, Maly, et al., 1982

Additional references: Jacox, 1994, page 400

Notes

wWeak
mMedium
sStrong
vsVery strong

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.

Bleckmann, Maly, et al., 1982
Bleckmann, P.; Maly, H.; Minkwitz, R.; Neumann, W.P.; Watta, B.; Olbrich, G., Matrix Isolation and IR spectroscopy of stannylenes (CH3)2Sn and (CD3)2Sn, Tetrahed. Lett., 1982, 23, 45, 4655, https://doi.org/10.1016/S0040-4039(00)85679-8 . [all data]

Jacox, 1994
Jacox, M.E., Vibrational and electronic energy levels of polyatomic transient molecules, American Chemical Society, Washington, DC, 1994, 464. [all data]


Notes

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