Geometry & MOs

Info

ID:	280043
PubChem CID:	103846525
Reduced:	NO2C12H15 (1)
Stoich.:	AB2C12D15 (1)
Weight, g/mol:	275.163377
ΔH_f, kcal/mol:	-51.92
Dipole, Da:	5.95
IP(EA), eV:	-9.52(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-oxo-N-[2-(propylamino)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)NC/C=C/C(=O)O

DOS

IR

Vibrations