Geometry & MOs

Info

ID:	278468
PubChem CID:	103836041
Reduced:	NSCl2O3C12H15 (1)
Stoich.:	ABC2D3E12F15 (1)
Weight, g/mol:	283.124215
ΔH_f, kcal/mol:	-120.12
Dipole, Da:	5.95
IP(EA), eV:	-9.9(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(hydroxymethyl)cyclopentyl]-2,5-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1CC(C(C1)NS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl)CO

DOS

IR

Vibrations