Geometry & MOs

Info

ID:	310780
PubChem CID:	126587434
Reduced:	INOC7H8 (1)
Stoich.:	ABCD7E8 (1)
Weight, g/mol:	374.174276
ΔH_f, kcal/mol:	4.36
Dipole, Da:	2.13
IP(EA), eV:	-9.71(-2.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(1,5-dimethyl-6-oxopyridin-3-yl)-8-(pyridin-4-ylmethylamino)-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CC(C1=CC=CC=N1)OI

DOS

IR

Vibrations