Geometry & MOs

Info

ID:	51054
PubChem CID:	12013671
Reduced:	OSiC17H32 (1)
Stoich.:	ABC17D32 (1)
Weight, g/mol:	302.206592
ΔH_f, kcal/mol:	-131.58
Dipole, Da:	0.94
IP(EA), eV:	-8.81(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-(6-phenylcyclohepten-1-yl)oxysilane

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1=CCC(C1)C2CCCCC2

DOS

IR

Vibrations