Geometry & MOs

Info

ID:	278542
PubChem CID:	103836447
Reduced:	NS2O5C13H21 (1)
Stoich.:	AB2C5D13E21 (1)
Weight, g/mol:	319.100892
ΔH_f, kcal/mol:	-198.6
Dipole, Da:	8.64
IP(EA), eV:	-9.76(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[2-(2-hydroxyethyl)pentyl]-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCCC(CCO)CNS(=O)(=O)C1=C(SC=C1)C(=O)OC

DOS

IR

Vibrations