Geometry & MOs

Info

ID:	351021
PubChem CID:	127279458
Reduced:	N3O4H21C22 (1)
Stoich.:	A3B4C21D22 (1)
Weight, g/mol:	352.142307
ΔH_f, kcal/mol:	-56.81
Dipole, Da:	4.28
IP(EA), eV:	-8.68(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-benzodioxol-5-yl)-N-(2,3-dihydro-1-benzofuran-5-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4)C5=CC6=C(C=C5)OCO6

DOS

IR

Vibrations