Geometry & MOs

Info

ID:	386660
PubChem CID:	134982455
Reduced:	SO3C19H22 (1)
Stoich.:	AB3C19D22 (1)
Weight, g/mol:	588.20893
ΔH_f, kcal/mol:	-75.75
Dipole, Da:	2.92
IP(EA), eV:	-8.38(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-benzoyl-1,4-diphenyltriphenylen-2-yl)-phenylmethanone

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)C2CCC3=C2C(=CC=C3)SC

DOS

IR

Vibrations