Geometry & MOs

Info

ID:	130261
PubChem CID:	51075422
Reduced:	NOH7C8 (2)
Stoich.:	ABC7D8 (2)
Weight, g/mol:	295.132077
ΔH_f, kcal/mol:	-10.09
Dipole, Da:	2.85
IP(EA), eV:	-9.02(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-pyridin-3-ylpropanamide

Drug info:

PubChemData

Smile

CC1=C(N=C(O1)C2=CC=CC=C2)CN3C=CC=CC3=O

DOS

IR

Vibrations