Geometry & MOs

Info

ID:	278466
PubChem CID:	103836031
Reduced:	ClN2S2O3C10H15 (1)
Stoich.:	AB2C2D3E10F15 (1)
Weight, g/mol:	300.077993
ΔH_f, kcal/mol:	-107.06
Dipole, Da:	5.48
IP(EA), eV:	-9.71(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)Cl)S(=O)(=O)NC2CCCC2CO

DOS

IR

Vibrations