Geometry & MOs

Info

ID:	357434
PubChem CID:	127294067
Reduced:	SN2O3C22H26 (1)
Stoich.:	AB2C3D22E26 (1)
Weight, g/mol:	387.215806
ΔH_f, kcal/mol:	-69.6
Dipole, Da:	5.79
IP(EA), eV:	-9.44(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-methylpiperidin-1-yl)ethyl]-2-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)S(=O)(=O)CC2=CC=CC=C2)C(=O)N3CCC3C4=CC=CC=C4

DOS

IR

Vibrations