Geometry & MOs

Info

ID:	353879
PubChem CID:	127285519
Reduced:	SN3O3C17H25 (1)
Stoich.:	AB3C3D17E25 (1)
Weight, g/mol:	338.1334
ΔH_f, kcal/mol:	-108.97
Dipole, Da:	8.67
IP(EA), eV:	-8.56(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopentyl(methyl)amino]ethyl]-1,1-dioxothiane-4-sulfonamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC3CCN(C3)C

DOS

IR

Vibrations