Geometry & MOs

Info

ID:	250982
PubChem CID:	103100572
Reduced:	ClNS2O4C11H16 (1)
Stoich.:	ABC2D4E11F16 (1)
Weight, g/mol:	296.989628
ΔH_f, kcal/mol:	-154.26
Dipole, Da:	5.26
IP(EA), eV:	-9.52(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(5-chloro-4-methylthiophen-2-yl)sulfonylamino]propanoate

Drug info:

PubChemData

Smile

CCN(CCC(=O)OC)S(=O)(=O)C1=CC(=C(S1)Cl)C

DOS

IR

Vibrations