Geometry & MOs

Info

ID:	250877
PubChem CID:	103099672
Reduced:	ClNS2O4C13H18 (1)
Stoich.:	ABC2D4E13F18 (1)
Weight, g/mol:	351.036578
ΔH_f, kcal/mol:	-166.8
Dipole, Da:	8.84
IP(EA), eV:	-9.84(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCC(C1)(C(=O)O)NS(=O)(=O)C2=CC(=C(S2)Cl)C

DOS

IR

Vibrations