Geometry & MOs

Info

ID:	250180
PubChem CID:	103094669
Reduced:	ClSO2N3C10H16 (1)
Stoich.:	ABC2D3E10F16 (1)
Weight, g/mol:	284.002241
ΔH_f, kcal/mol:	-63.84
Dipole, Da:	3.92
IP(EA), eV:	-9.22(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloropyridin-2-yl)-2-hydroxybenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)NCCS(=O)(=O)NC1=C(C=CC=N1)Cl

DOS

IR

Vibrations