Geometry & MOs

Info

ID:	61510
PubChem CID:	26710069
Reduced:	N2O3C21H22 (1)
Stoich.:	A2B3C21D22 (1)
Weight, g/mol:	368.09277
ΔH_f, kcal/mol:	-72.86
Dipole, Da:	6.03
IP(EA), eV:	-8.52(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=CC=CC=C2N3CCCC3=O

DOS

IR

Vibrations