Geometry & MOs

Info

ID:	208754
PubChem CID:	80578052
Reduced:	BrClNS2O4C10H13 (1)
Stoich.:	ABCD2E4F10G13 (1)
Weight, g/mol:	382.94161
ΔH_f, kcal/mol:	-137.62
Dipole, Da:	3.81
IP(EA), eV:	-9.66(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-4-chloro-N-cyclopentyl-N-prop-2-enylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)OC)NS(=O)(=O)C1=CC(=C(S1)Br)Cl

DOS

IR

Vibrations