Geometry & MOs

Info

ID:	278348
PubChem CID:	103834988
Reduced:	NCl2S2O4C10H15 (1)
Stoich.:	AB2C2D4E10F15 (1)
Weight, g/mol:	265.134779
ΔH_f, kcal/mol:	-150.27
Dipole, Da:	6.58
IP(EA), eV:	-9.77(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methoxy-2-methylbutyl)cyclopentanesulfonamide

Drug info:

PubChemData

Smile

CC(CCOC)(CNS(=O)(=O)C1=C(SC(=C1)Cl)Cl)O

DOS

IR

Vibrations