Geometry & MOs

Info

ID:	250859
PubChem CID:	103099550
Reduced:	ClN2O2S2C14H17 (1)
Stoich.:	AB2C2D2E14F17 (1)
Weight, g/mol:	337.976204
ΔH_f, kcal/mol:	-46.28
Dipole, Da:	5.52
IP(EA), eV:	-8.58(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCN(C1=CC=CC(=C1)N)S(=O)(=O)C2=CC(=C(S2)Cl)C

DOS

IR

Vibrations