Geometry & MOs

Info

ID:	278524
PubChem CID:	103836386
Reduced:	NSO3C14H23 (1)
Stoich.:	ABC3D14E23 (1)
Weight, g/mol:	319.100892
ΔH_f, kcal/mol:	-134.92
Dipole, Da:	5.86
IP(EA), eV:	-9.9(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC(CCO)CNS(=O)(=O)C1=CC=CC=C1C

DOS

IR

Vibrations