Geometry & MOs

Info

ID:	23951
PubChem CID:	607190
Reduced:	OSiC11H20 (1)
Stoich.:	ABC11D20 (1)
Weight, g/mol:	196.128342
ΔH_f, kcal/mol:	-91.29
Dipole, Da:	1.17
IP(EA), eV:	-9.02(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[Si](C)(C)OC1=CC(CCC1)C=C

DOS

IR

Vibrations