Geometry & MOs

Info

ID:	22611
PubChem CID:	597981
Reduced:	OSiC10H20 (1)
Stoich.:	ABC10D20 (1)
Weight, g/mol:	184.128342
ΔH_f, kcal/mol:	-115.19
Dipole, Da:	1.08
IP(EA), eV:	-8.97(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-(3-methylcyclohexen-1-yl)oxysilane

Drug info:

PubChemData

Smile

CC1CCCC(=C1)O[Si](C)(C)C

DOS

IR

Vibrations