Geometry & MOs

Info

ID:	169226
PubChem CID:	75076288
Reduced:	ON2H14C20 (1)
Stoich.:	AB2C14D20 (1)
Weight, g/mol:	328.121178
ΔH_f, kcal/mol:	128.0
Dipole, Da:	4.32
IP(EA), eV:	-8.56(-1.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-(8-hydroxy-4aH-quinolin-2-ylidene)ethylidene]-2-methylquinolin-8-one

Drug info:

PubChemData

Smile

C1=CC2C(=CC=C3C=CC4=CC=CC(=O)C4=N3)C=CN=C2C=C1

DOS

IR

Vibrations