Geometry & MOs

Info

ID:	281164
PubChem CID:	103911005
Reduced:	NOSC7H11 (2)
Stoich.:	ABCD7E11 (2)
Weight, g/mol:	314.11227
ΔH_f, kcal/mol:	-71.18
Dipole, Da:	4.54
IP(EA), eV:	-8.8(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-[(3-methylsulfanylcyclopentyl)amino]ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC2CCCC2SC

DOS

IR

Vibrations