Geometry & MOs

Info

ID:	23264
PubChem CID:	602953
Reduced:	OSiC11H22 (1)
Stoich.:	ABC11D22 (1)
Weight, g/mol:	198.143992
ΔH_f, kcal/mol:	-122.31
Dipole, Da:	0.97
IP(EA), eV:	-8.99(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,3-dimethylcyclohexen-1-yl)oxy-trimethylsilane

Drug info:

PubChemData

Smile

CC1(CCCC(=C1)O[Si](C)(C)C)C

DOS

IR

Vibrations