Silabenzene,1-methyl-

Formula: C₆H₈Si
Molecular weight: 108.2132
IUPAC Standard InChI: InChI=1S/C6H8Si/c1-7-5-3-2-4-6-7/h2-6H,1H3
IUPAC Standard InChIKey: RHJZFALAFLMQQW-UHFFFAOYSA-N
CAS Registry Number: 63878-65-9
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 1-Methyl-1-silabenzene
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Other data available:
- Gas phase ion energetics data
- Mass spectrum (electron ionization)
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Vibrational and/or electronic energy levels

State: X

cm^-1	Med.	Method	References


1530	Ar	IR	Kreil, Chapman, et al., 1980
1500	Ar	IR	Kreil, Chapman, et al., 1980
1410	Ar	IR	Kreil, Chapman, et al., 1980
1360	Ar	IR	Kreil, Chapman, et al., 1980
1268	Ar	IR	Kreil, Chapman, et al., 1980
980	Ar	IR	Kreil, Chapman, et al., 1980
965	Ar	IR	Kreil, Chapman, et al., 1980
900	Ar	IR	Kreil, Chapman, et al., 1980
890	Ar	IR	Kreil, Chapman, et al., 1980
883	Ar	IR	Kreil, Chapman, et al., 1980
842	Ar	IR	Kreil, Chapman, et al., 1980
770	Ar	IR	Kreil, Chapman, et al., 1980
697	Ar	IR	Kreil, Chapman, et al., 1980
655	Ar	IR	Kreil, Chapman, et al., 1980
563	Ar	IR	Kreil, Chapman, et al., 1980

Additional references: Jacox, 1994, page 405

References

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Kreil, Chapman, et al., 1980
Kreil, C.L.; Chapman, O.L.; Burns, G.T.; Barton, T.J., Spectroscopic observation of matrix-isolated silatoluene, J. Am. Chem. Soc., 1980, 102, 2, 841, https://doi.org/10.1021/ja00522a068 . [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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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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