Geometry & MOs

Info

ID:	250873
PubChem CID:	103099655
Reduced:	ClNS2O4C10H14 (1)
Stoich.:	ABC2D4E10F14 (1)
Weight, g/mol:	340.979457
ΔH_f, kcal/mol:	-155.74
Dipole, Da:	3.35
IP(EA), eV:	-9.62(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[(5-chloro-4-methylthiophen-2-yl)sulfonylamino]pentanedioic acid

Drug info:

PubChemData

Smile

CCCN(CC(=O)O)S(=O)(=O)C1=CC(=C(S1)Cl)C

DOS

IR

Vibrations