Geometry & MOs

Info

ID:	250066
PubChem CID:	103093918
Reduced:	ClO2S2N3C13H14 (1)
Stoich.:	AB2C2D3E13F14 (1)
Weight, g/mol:	297.033876
ΔH_f, kcal/mol:	-26.02
Dipole, Da:	3.83
IP(EA), eV:	-8.73(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(3-chloropyridin-2-yl)-5-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)NS(=O)(=O)CCSC2=CC=C(C=C2)N)Cl

DOS

IR

Vibrations