Geometry & MOs

Info

ID:	13065
PubChem CID:	220567
Reduced:	O3H16C25 (1)
Stoich.:	A3B16C25 (1)
Weight, g/mol:	364.109944
ΔH_f, kcal/mol:	-7.74
Dipole, Da:	1.2
IP(EA), eV:	-8.95(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-1,3-diphenylbenzo[f][2]benzofuran-4,9-dione

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)C(=O)C3=C(OC(=C3C2=O)C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations