Geometry & MOs

Info

ID:	58504
PubChem CID:	24702082
Reduced:	N3C11H15 (1)
Stoich.:	A3B11C15 (1)
Weight, g/mol:	262.050905
ΔH_f, kcal/mol:	37.05
Dipole, Da:	4.7
IP(EA), eV:	-8.82(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-aminophenyl)-5-chloro-2-hydroxybenzamide

Drug info:

PubChemData

Smile

CCC(C)(C)NC1=NC=CC(=C1)C#N

DOS

IR

Vibrations