Geometry & MOs

Info

ID:	278514
PubChem CID:	103836352
Reduced:	SN2O3C14H20 (1)
Stoich.:	AB2C3D14E20 (1)
Weight, g/mol:	296.119464
ΔH_f, kcal/mol:	-89.77
Dipole, Da:	4.22
IP(EA), eV:	-10.27(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC(CCO)CNS(=O)(=O)C1=CC=CC(=C1)C#N

DOS

IR

Vibrations