Geometry & MOs

Info

ID:	250899
PubChem CID:	103099814
Reduced:	ClNS2O5C11H14 (1)
Stoich.:	ABC2D5E11F14 (1)
Weight, g/mol:	323.005278
ΔH_f, kcal/mol:	-184.21
Dipole, Da:	7.27
IP(EA), eV:	-9.88(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NC2(CCOCC2)C(=O)O)Cl

DOS

IR

Vibrations