Geometry & MOs

Info

ID:	79915
PubChem CID:	49831302
Reduced:	ON2H12C17 (1)
Stoich.:	AB2C12D17 (1)
Weight, g/mol:	336.126263
ΔH_f, kcal/mol:	27.55
Dipole, Da:	1.39
IP(EA), eV:	-8.69(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-11-phenyl-5H-quinolino[2,3-b]quinolin-12-one

Drug info:

PubChemData

Smile

CC1=C2C(=O)C3=CC=CC=C3NC2=NC4=CC=CC=C14

DOS

IR

Vibrations