Geometry & MOs

Info

ID:	273250
PubChem CID:	103770764
Reduced:	ClNO3C11H16 (1)
Stoich.:	ABC3D11E16 (1)
Weight, g/mol:	306.113506
ΔH_f, kcal/mol:	-124.09
Dipole, Da:	1.81
IP(EA), eV:	-9.75(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=CC=C(O1)Cl)O

DOS

IR

Vibrations