Geometry & MOs

Info

ID:	250926
PubChem CID:	103100060
Reduced:	ClNS2O3C10H12 (1)
Stoich.:	ABC2D3E10F12 (1)
Weight, g/mol:	398.85569
ΔH_f, kcal/mol:	-93.86
Dipole, Da:	5.79
IP(EA), eV:	-9.56(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-2-chlorophenyl)-5-chloro-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)N2CCCC(=O)C2)Cl

DOS

IR

Vibrations