Geometry & MOs

Info

ID:	79914
PubChem CID:	49831298
Reduced:	ClON2H15C22 (1)
Stoich.:	ABC2D15E22 (1)
Weight, g/mol:	260.094963
ΔH_f, kcal/mol:	57.91
Dipole, Da:	2.42
IP(EA), eV:	-8.58(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

12-methyl-6H-quinolino[2,3-b]quinolin-11-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC3=NC4=CC=CC=C4C(=C3)Cl

DOS

IR

Vibrations