Geometry & MOs

Info

ID:	250158
PubChem CID:	103094560
Reduced:	ClSN3O4H10C12 (1)
Stoich.:	ABC3D4E10F12 (1)
Weight, g/mol:	206.986925
ΔH_f, kcal/mol:	-29.47
Dipole, Da:	8.81
IP(EA), eV:	-9.79(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-2-(sulfamoylamino)pyridine

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)NS(=O)(=O)CC2=CC=C(C=C2)[N+](=O)[O-])Cl

DOS

IR

Vibrations