Geometry & MOs

Info

ID:	18005
PubChem CID:	532651
Reduced:	OSiC11H16 (1)
Stoich.:	ABC11D16 (1)
Weight, g/mol:	192.097042
ΔH_f, kcal/mol:	-65.56
Dipole, Da:	0.55
IP(EA), eV:	-9.01(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethenyl-dimethyl-(3-methylphenoxy)silane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations