Geometry & MOs

Info

ID:	162580
PubChem CID:	57395139
Reduced:	IO3N4H15C16 (1)
Stoich.:	AB3C4D15E16 (1)
Weight, g/mol:	610.181191
ΔH_f, kcal/mol:	-60.84
Dipole, Da:	3.96
IP(EA), eV:	-8.98(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chlorophenyl)-4-phenyl-3-[4-(4-phenylquinolin-2-yl)phenoxy]quinoline

Drug info:

PubChemData

Smile

CN1C2=C(C(=O)N(C1=O)C)N(C=C2)CC(=O)NC3=CC=C(C=C3)I

DOS

IR

Vibrations