Geometry & MOs

Info

ID:	51051
PubChem CID:	12013668
Reduced:	OSiC17H26 (1)
Stoich.:	ABC17D26 (1)
Weight, g/mol:	274.175292
ΔH_f, kcal/mol:	-80.41
Dipole, Da:	0.64
IP(EA), eV:	-8.96(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-(4-phenylcyclopenten-1-yl)oxysilane

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)OC1=CCC(C1)C2=CC=CC=C2

DOS

IR

Vibrations