Geometry & MOs

Info

ID:	250897
PubChem CID:	103099794
Reduced:	ClNS2O4C10H14 (1)
Stoich.:	ABC2D4E10F14 (1)
Weight, g/mol:	364.935005
ΔH_f, kcal/mol:	-154.22
Dipole, Da:	2.36
IP(EA), eV:	-9.42(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-5-[(5-chloro-4-methylthiophen-2-yl)sulfonylamino]benzoic acid

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NCCC(C)C(=O)O)Cl

DOS

IR

Vibrations