Geometry & MOs

Info

ID:	31481
PubChem CID:	855772
Reduced:	O2N3C20H21 (1)
Stoich.:	A2B3C20D21 (1)
Weight, g/mol:	335.163377
ΔH_f, kcal/mol:	-39.25
Dipole, Da:	4.57
IP(EA), eV:	-9.12(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CCC(=O)N(CC1=CN=CC=C1)CC2=CC3=CC=CC(=C3NC2=O)C

DOS

IR

Vibrations