Geometry & MOs

Info

ID:	22614
PubChem CID:	597987
Reduced:	OSiC11H22 (1)
Stoich.:	ABC11D22 (1)
Weight, g/mol:	198.143992
ΔH_f, kcal/mol:	-119.42
Dipole, Da:	1.01
IP(EA), eV:	-8.94(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-ethylcyclohexen-1-yl)oxy-trimethylsilane

Drug info:

PubChemData

Smile

CCC1CCCC(=C1)O[Si](C)(C)C

DOS

IR

Vibrations