Geometry & MOs

Info

ID:	273538
PubChem CID:	103771325
Reduced:	NO3C17H27 (1)
Stoich.:	AB3C17D27 (1)
Weight, g/mol:	272.152478
ΔH_f, kcal/mol:	-148.12
Dipole, Da:	1.92
IP(EA), eV:	-9.1(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)quinoline-8-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=CC(=CC=C1)OCC(C)C)O

DOS

IR

Vibrations