Geometry & MOs

Info

ID:	250997
PubChem CID:	103100700
Reduced:	NCl2O2S2C9H11 (1)
Stoich.:	AB2C2D2E9F11 (1)
Weight, g/mol:	286.960826
ΔH_f, kcal/mol:	-72.33
Dipole, Da:	4.3
IP(EA), eV:	-9.49(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)N2CCC(C2)Cl)Cl

DOS

IR

Vibrations