Geometry & MOs

Info

ID:	250856
PubChem CID:	103099502
Reduced:	ClN2O2S2C13H15 (1)
Stoich.:	AB2C2D2E13F15 (1)
Weight, g/mol:	330.026348
ΔH_f, kcal/mol:	-41.17
Dipole, Da:	5.23
IP(EA), eV:	-8.62(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-amino-2,3-dimethylphenyl)-5-chloro-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NC(C)C2=CC(=CC=C2)N)Cl

DOS

IR

Vibrations