Geometry & MOs

Info

ID:	384645
PubChem CID:	134977395
Reduced:	OC5H5 (4)
Stoich.:	AB5C5 (4)
Weight, g/mol:	746.285646
ΔH_f, kcal/mol:	-116.59
Dipole, Da:	2.96
IP(EA), eV:	-8.46(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,5-tris[diphenyl(prop-2-enyl)silyl]cyclopenta-2,4-dien-1-one

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)C3=CC[C@@H]4C(=O)C=C[C@@]4(C3CC2)C(=O)OC

DOS

IR

Vibrations