Geometry & MOs

Info

ID:	251009
PubChem CID:	103100828
Reduced:	NCl2O2S2C10H15 (1)
Stoich.:	AB2C2D2E10F15 (1)
Weight, g/mol:	358.94161
ΔH_f, kcal/mol:	-88.42
Dipole, Da:	3.89
IP(EA), eV:	-9.42(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(CCCl)NS(=O)(=O)C1=CC(=C(S1)Cl)C

DOS

IR

Vibrations