Geometry & MOs

Info

ID:	131448
PubChem CID:	51206591
Reduced:	FOSN3C20H20 (1)
Stoich.:	ABCD3E20F20 (1)
Weight, g/mol:	382.152872
ΔH_f, kcal/mol:	-17.05
Dipole, Da:	3.95
IP(EA), eV:	-8.97(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C(=O)C4=CC=C(C=C4)F

DOS

IR

Vibrations