Geometry & MOs

Info

ID:	162581
PubChem CID:	57395140
Reduced:	ClON2H27C42 (1)
Stoich.:	ABC2D27E42 (1)
Weight, g/mol:	694.157869
ΔH_f, kcal/mol:	159.47
Dipole, Da:	4.25
IP(EA), eV:	-8.8(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-3-[4-(6-chloro-4-phenylquinolin-2-yl)phenoxy]-2-naphthalen-2-yl-4-phenylquinoline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC5=C(C6=CC=CC=C6N=C5C7=CC(=CC=C7)Cl)C8=CC=CC=C8

DOS

IR

Vibrations