Geometry & MOs

Info

ID:	51050
PubChem CID:	12013667
Reduced:	OC13H16 (1)
Stoich.:	AB13C16 (1)
Weight, g/mol:	274.175292
ΔH_f, kcal/mol:	-19.99
Dipole, Da:	0.87
IP(EA), eV:	-8.76(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

triethyl-(4-phenylcyclopenten-1-yl)oxysilane

Drug info:

PubChemData

Smile

COC1=CCCC(C1)C2=CC=CC=C2

DOS

IR

Vibrations