Geometry & MOs

Info

ID:	250980
PubChem CID:	103100565
Reduced:	ClNS2O4C11H14 (1)
Stoich.:	ABC2D4E11F14 (1)
Weight, g/mol:	296.989628
ΔH_f, kcal/mol:	-147.1
Dipole, Da:	3.2
IP(EA), eV:	-9.33(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(5-chloro-4-methylthiophen-2-yl)sulfonylamino]acetate

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)N2CCCC2C(=O)OC)Cl

DOS

IR

Vibrations