Geometry & MOs

Info

ID:	344815
PubChem CID:	127268453
Reduced:	NS2O6C14H19 (1)
Stoich.:	AB2C6D14E19 (1)
Weight, g/mol:	313.098394
ΔH_f, kcal/mol:	-221.07
Dipole, Da:	6.47
IP(EA), eV:	-9.04(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-(oxolan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC(C1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3CCS(=O)(=O)CC3

DOS

IR

Vibrations