Geometry & MOs

Info

ID:	278547
PubChem CID:	103836460
Reduced:	SN2O4C11H24 (1)
Stoich.:	AB2C4D11E24 (1)
Weight, g/mol:	285.139865
ΔH_f, kcal/mol:	-189.47
Dipole, Da:	3.6
IP(EA), eV:	-9.53(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC(CCO)CNS(=O)(=O)N1CCOCC1

DOS

IR

Vibrations