Geometry & MOs

Info

ID:	250893
PubChem CID:	103099761
Reduced:	ClNS2O4C9H12 (1)
Stoich.:	ABC2D4E9F12 (1)
Weight, g/mol:	337.020928
ΔH_f, kcal/mol:	-148.47
Dipole, Da:	6.57
IP(EA), eV:	-9.83(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(5-chloro-4-methylthiophen-2-yl)sulfonylamino]methyl]cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC[C@H](C(=O)O)NS(=O)(=O)C1=CC(=C(S1)Cl)C

DOS

IR

Vibrations