Geometry & MOs

Info

ID:	355023
PubChem CID:	127287884
Reduced:	FN3O3C18H22 (1)
Stoich.:	AB3C3D18E22 (1)
Weight, g/mol:	286.131742
ΔH_f, kcal/mol:	-165.11
Dipole, Da:	7.9
IP(EA), eV:	-9.66(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[1-(3-methyl-1-benzofuran-2-yl)ethyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(=O)N[C@H]1C(=O)N2CCC(CC2)C(=O)NCC3=CC=C(C=C3)F

DOS

IR

Vibrations