Geometry & MOs

Info

ID:	52212
PubChem CID:	12015014
Reduced:	OSiC17H28 (1)
Stoich.:	ABC17D28 (1)
Weight, g/mol:	290.206592
ΔH_f, kcal/mol:	-92.63
Dipole, Da:	1.55
IP(EA), eV:	-8.72(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[(E)-2-methyl-1-phenylpent-1-en-3-yl]oxysilane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations