Geometry & MOs

Info

ID:	278469
PubChem CID:	103836049
Reduced:	NSO3C14H21 (1)
Stoich.:	ABC3D14E21 (1)
Weight, g/mol:	303.069592
ΔH_f, kcal/mol:	-132.22
Dipole, Da:	6.57
IP(EA), eV:	-9.4(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[2-(hydroxymethyl)cyclopentyl]-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2CCCC2CO

DOS

IR

Vibrations