Geometry & MOs

Info

ID:	250153
PubChem CID:	103094533
Reduced:	ClSO2N3C9H14 (1)
Stoich.:	ABC2D3E9F14 (1)
Weight, g/mol:	221.002575
ΔH_f, kcal/mol:	-67.27
Dipole, Da:	4.09
IP(EA), eV:	-9.56(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-(methylsulfamoyl)pyridin-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations