Geometry & MOs

Info

ID:	61511
PubChem CID:	26710075
Reduced:	ClN2O3H17C20 (1)
Stoich.:	AB2C3D17E20 (1)
Weight, g/mol:	356.09277
ΔH_f, kcal/mol:	-66.99
Dipole, Da:	5.09
IP(EA), eV:	-8.69(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)NC3=CC=CC=C3N4CCCC4=O

DOS

IR

Vibrations