Geometry & MOs

Info

ID:	8218
PubChem CID:	75440
Reduced:	ClNO2H4C10 (2)
Stoich.:	ABC2D4E10 (2)
Weight, g/mol:	409.986112
ΔH_f, kcal/mol:	-68.29
Dipole, Da:	1.24
IP(EA), eV:	-9.6(-2.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,11-dichloro-5,12-dihydroquinolino[2,3-b]acridine-6,7,13,14-tetrone

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)Cl)NC3=C(C2=O)C(=O)C4=C(C3=O)C(=O)C5=C(N4)C(=CC=C5)Cl

DOS

IR

Vibrations