Geometry & MOs

Info

ID:	209647
PubChem CID:	80698335
Reduced:	ON4C14H20 (1)
Stoich.:	AB4C14D20 (1)
Weight, g/mol:	270.113506
ΔH_f, kcal/mol:	-12.8
Dipole, Da:	6.96
IP(EA), eV:	-9.32(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-aminohexan-2-yl)-5-chloro-2-hydroxybenzamide

Drug info:

PubChemData

Smile

CCCCC(CN)NC(=O)C1=CC2=C(C=C1)N=CN2

DOS

IR

Vibrations