Geometry & MOs

Info

ID:	344929
PubChem CID:	127268689
Reduced:	N2S2O5C17H18 (1)
Stoich.:	A2B2C5D17E18 (1)
Weight, g/mol:	352.14905
ΔH_f, kcal/mol:	-128.87
Dipole, Da:	5.8
IP(EA), eV:	-9.27(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methyl-3-piperidin-1-ylpropyl)-1,1-dioxothiane-4-sulfonamide

Drug info:

PubChemData

Smile

C1CN(CCN1C(=O)C2=CSC=C2)S(=O)(=O)C3=CC=CC4=C3OCCO4

DOS

IR

Vibrations