Geometry & MOs

Info

ID:	386762
PubChem CID:	134982832
Reduced:	H18C23 (1)
Stoich.:	A18B23 (1)
Weight, g/mol:	616.215078
ΔH_f, kcal/mol:	119.47
Dipole, Da:	1.22
IP(EA), eV:	-8.35(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-[(Z)-[(4E)-4-benzylidene-3-(9-oxoacridin-10-yl)-2-phenylcyclobut-2-en-1-ylidene]methyl]acridin-9-one

Drug info:

PubChemData

Smile

C1=CC=CC(=C2C=C(C3=CC=CC=C32)CC4=CC=CC=C4)C=C1

DOS

IR

Vibrations