Geometry & MOs

Info

ID:	250999
PubChem CID:	103100715
Reduced:	NCl2O2S2C8H11 (1)
Stoich.:	AB2C2D2E8F11 (1)
Weight, g/mol:	341.007776
ΔH_f, kcal/mol:	-76.2
Dipole, Da:	6.04
IP(EA), eV:	-9.5(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[[2-(chloromethyl)cyclopentyl]methyl]-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NC(C)CCl)Cl

DOS

IR

Vibrations