Geometry & MOs

Info

ID:	250860
PubChem CID:	103099564
Reduced:	ClF2N2O2S2H9C11 (1)
Stoich.:	AB2C2D2E2F9G11 (1)
Weight, g/mol:	319.985626
ΔH_f, kcal/mol:	-123.91
Dipole, Da:	6.78
IP(EA), eV:	-9.04(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-6-fluorophenyl)-5-chloro-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations