Geometry & MOs

Info

ID:	250193
PubChem CID:	103094763
Reduced:	ClSO2N4C11H11 (1)
Stoich.:	ABC2D4E11F11 (1)
Weight, g/mol:	311.049526
ΔH_f, kcal/mol:	-8.31
Dipole, Da:	6.11
IP(EA), eV:	-9.1(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloropyridin-2-yl)-2-(ethylamino)benzenesulfonamide

Drug info:

PubChemData

Smile

CNC1=NC=CC(=C1)S(=O)(=O)NC2=C(C=CC=N2)Cl

DOS

IR

Vibrations