Geometry & MOs

Info

ID:	310798
PubChem CID:	126587568
Reduced:	N2O3C22H26 (1)
Stoich.:	A2B3C22D26 (1)
Weight, g/mol:	345.184112
ΔH_f, kcal/mol:	-120.02
Dipole, Da:	1.23
IP(EA), eV:	-8.78(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(1,3-dimethyl-2H-pyridin-5-yl)-7-(pyridin-2-ylmethyl)-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=CN(C1=O)C)C2=C(C3=C(C=C2)NC(=O)CC3)CC4CCOCC4

DOS

IR

Vibrations