Geometry & MOs

Info

ID:	278511
PubChem CID:	103836339
Reduced:	NSO3C16H25 (1)
Stoich.:	ABC3D16E25 (1)
Weight, g/mol:	271.124215
ΔH_f, kcal/mol:	-136.0
Dipole, Da:	6.92
IP(EA), eV:	-9.71(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-hydroxyethyl)pentyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCCC(CCO)CNS(=O)(=O)C1=CC2=C(CCC2)C=C1

DOS

IR

Vibrations