Geometry & MOs

Info

ID:	278459
PubChem CID:	103835943
Reduced:	NSO3C15H23 (1)
Stoich.:	ABC3D15E23 (1)
Weight, g/mol:	400.92548
ΔH_f, kcal/mol:	-132.65
Dipole, Da:	7.53
IP(EA), eV:	-9.74(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-2,6-dichloro-N-[2-(hydroxymethyl)cyclopentyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2CO

DOS

IR

Vibrations