Geometry & MOs

Info

ID:	250861
PubChem CID:	103099565
Reduced:	ClFN2O2S2H10C11 (1)
Stoich.:	ABC2D2E2F10G11 (1)
Weight, g/mol:	268.958328
ΔH_f, kcal/mol:	-74.84
Dipole, Da:	6.57
IP(EA), eV:	-8.74(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NC2=C(C=CC=C2F)N)Cl

DOS

IR

Vibrations