Geometry & MOs

Info

ID:	273220
PubChem CID:	103770712
Reduced:	NO2C17H21 (1)
Stoich.:	AB2C17D21 (1)
Weight, g/mol:	288.147393
ΔH_f, kcal/mol:	-73.55
Dipole, Da:	2.62
IP(EA), eV:	-9.2(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-2-oxo-1H-quinoline-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=CC=CC2=CC=CC=C21)O

DOS

IR

Vibrations