Geometry & MOs

Info

ID:	250089
PubChem CID:	103094040
Reduced:	ClSN3O4C11H14 (1)
Stoich.:	ABC3D4E11F14 (1)
Weight, g/mol:	395.86409
ΔH_f, kcal/mol:	-134.15
Dipole, Da:	6.46
IP(EA), eV:	-9.72(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-4-[(3-chloropyridin-2-yl)sulfamoyl]thiophene-2-carboxylic acid

Drug info:

PubChemData

Smile

C1CN(CCC1C(=O)O)S(=O)(=O)NC2=C(C=CC=N2)Cl

DOS

IR

Vibrations