Geometry & MOs

Info

ID:	354943
PubChem CID:	127287804
Reduced:	N2O2C13H22 (1)
Stoich.:	A2B2C13D22 (1)
Weight, g/mol:	286.131742
ΔH_f, kcal/mol:	-112.94
Dipole, Da:	5.25
IP(EA), eV:	-9.63(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C1CCCCCC1)C(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations