Geometry & MOs

Info

ID:	52211
PubChem CID:	12015013
Reduced:	OSiC16H26 (1)
Stoich.:	ABC16D26 (1)
Weight, g/mol:	276.190942
ΔH_f, kcal/mol:	-89.39
Dipole, Da:	1.31
IP(EA), eV:	-8.74(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[(E)-1-phenylpent-1-en-3-yl]oxysilane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations