Geometry & MOs

Info

ID:	351070
PubChem CID:	127279507
Reduced:	SN2O5C16H20 (1)
Stoich.:	AB2C5D16E20 (1)
Weight, g/mol:	359.184506
ΔH_f, kcal/mol:	-178.99
Dipole, Da:	7.44
IP(EA), eV:	-8.77(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-benzodioxol-5-yl)-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)NC2CCS(=O)(=O)C2)C3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations