Geometry & MOs

Info

ID:	310781
PubChem CID:	126587436
Reduced:	ON2C11H11 (2)
Stoich.:	AB2C11D11 (2)
Weight, g/mol:	389.173942
ΔH_f, kcal/mol:	-20.85
Dipole, Da:	2.23
IP(EA), eV:	-8.6(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(1,5-dimethyl-6-oxopyridin-3-yl)-8-[(5-methylpyridin-2-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=CN(C1=O)C)C2=CC3=C(C(=C2)NCC4=CC=NC=C4)NC(=O)CC3

DOS

IR

Vibrations