Geometry & MOs

Info

ID:	274075
PubChem CID:	103806882
Reduced:	ON4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	289.179027
ΔH_f, kcal/mol:	0.66
Dipole, Da:	3.08
IP(EA), eV:	-9.39(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(aminomethyl)pentan-3-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide

Drug info:

PubChemData

Smile

CCC(CC)(CN)NC(=O)C1=NC2=CC=CC=C2N=C1

DOS

IR

Vibrations