Geometry & MOs

Info

ID:	55830
PubChem CID:	17396625
Reduced:	N2O3C19H22 (1)
Stoich.:	A2B3C19D22 (1)
Weight, g/mol:	334.131742
ΔH_f, kcal/mol:	-97.72
Dipole, Da:	5.08
IP(EA), eV:	-8.74(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1NCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C

DOS

IR

Vibrations