Geometry & MOs

Info

ID:	278458
PubChem CID:	103835935
Reduced:	SN2O3C8H18 (1)
Stoich.:	AB2C3D8E18 (1)
Weight, g/mol:	297.139865
ΔH_f, kcal/mol:	-148.96
Dipole, Da:	5.48
IP(EA), eV:	-9.95(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(hydroxymethyl)cyclopentyl]-4-propylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCNS(=O)(=O)NC1CCCC1CO

DOS

IR

Vibrations