Geometry & MOs

Info

ID:	250916
PubChem CID:	103099957
Reduced:	ClN2O2S2C10H13 (1)
Stoich.:	AB2C2D2E10F13 (1)
Weight, g/mol:	345.940425
ΔH_f, kcal/mol:	-40.15
Dipole, Da:	7.02
IP(EA), eV:	-9.62(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(2-chloro-5-cyanophenyl)-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations