Geometry & MOs

Info

ID:	169225
PubChem CID:	75076287
Reduced:	ON2H14C20 (1)
Stoich.:	AB2C14D20 (1)
Weight, g/mol:	298.110613
ΔH_f, kcal/mol:	125.07
Dipole, Da:	7.51
IP(EA), eV:	-8.18(-1.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations