Geometry & MOs

Info

ID:	51052
PubChem CID:	12013669
Reduced:	OSiC17H26 (1)
Stoich.:	ABC17D26 (1)
Weight, g/mol:	316.222242
ΔH_f, kcal/mol:	-84.07
Dipole, Da:	0.79
IP(EA), eV:	-8.85(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-phenylcyclopenten-1-yl)oxy-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations