Geometry & MOs

Info

ID:	11546
PubChem CID:	117406
Reduced:	OSiC11H16 (1)
Stoich.:	ABC11D16 (1)
Weight, g/mol:	192.097042
ΔH_f, kcal/mol:	-65.44
Dipole, Da:	0.95
IP(EA), eV:	-9.26(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl(1-phenylethenoxy)silane

Drug info:

PubChemData

Smile

C[Si](C)(C)OC(=C)C1=CC=CC=C1

DOS

IR

Vibrations