Geometry & MOs

Info

ID:	163204
PubChem CID:	57654747
Reduced:	N2O5C44H50 (1)
Stoich.:	A2B5C44D50 (1)
Weight, g/mol:	596.250401
ΔH_f, kcal/mol:	-161.45
Dipole, Da:	2.46
IP(EA), eV:	-8.09(-1.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[4-(1,1-diphenylinden-2-yl)phenyl]-10-phenylanthracene

Drug info:

PubChemData

Smile

CCCCCC1CCC(CC1)C2=CC=C(C=C2)OC(=O)C3=CC(=C4C(=C3N)C(=O)C5=CC=CC=C5C4=O)NC6=CC(=C(C(=C6)C)OCCCC)C

DOS

IR

Vibrations