Geometry & MOs

Info

ID:	269991
PubChem CID:	103621789
Reduced:	ClNS2O4H12C13 (1)
Stoich.:	ABC2D4E12F13 (1)
Weight, g/mol:	324.974647
ΔH_f, kcal/mol:	-120.22
Dipole, Da:	5.01
IP(EA), eV:	-9.29(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzothiazol-6-yl)-6-chloropyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CCC1=CC=C(S1)S(=O)(=O)NC2=C(C=CC=C2Cl)C(=O)O

DOS

IR

Vibrations