Geometry & MOs

Info

ID:	393556
PubChem CID:	135021033
Reduced:	N3O3H17C25 (1)
Stoich.:	A3B3C17D25 (1)
Weight, g/mol:	514.12772
ΔH_f, kcal/mol:	51.26
Dipole, Da:	8.82
IP(EA), eV:	-9.31(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-nitro-3-(6-nitro-4-phenylquinolin-2-yl)-4-phenyl-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CC1=C(C(=O)NC2=CC=CC=C12)C3=NC4=C(C=C(C=C4)[N+](=O)[O-])C(=C3)C5=CC=CC=C5

DOS

IR

Vibrations