Geometry & MOs

Info

ID:	51828
PubChem CID:	12014580
Reduced:	O2H14C17 (2)
Stoich.:	A2B14C17 (2)
Weight, g/mol:	248.08373
ΔH_f, kcal/mol:	-66.3
Dipole, Da:	6.33
IP(EA), eV:	-8.87(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-diphenylcyclopent-3-ene-1,2-dione

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)C2=C(C(=C(C(=O)O2)C3=CC=CC=C3)OC(=O)C4=C(C=CC(=C4)C)C)C5=CC=CC=C5

DOS

IR

Vibrations