Geometry & MOs

Info

ID:	180747
PubChem CID:	76679716
Reduced:	FN3O3H10C12 (2)
Stoich.:	AB3C3D10E12 (2)
Weight, g/mol:	467.148121
ΔH_f, kcal/mol:	-212.93
Dipole, Da:	10.93
IP(EA), eV:	-9.26(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-3-(5-pyridin-3-yl-1-benzofuran-2-yl)pyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

CN1CCN(C1=O)C2=C(C=C3C(=N2)C=C(O3)C4(C(=O)NC(=O)N4)CN5CC6=C(C5=O)C(=C(C=C6)OC)F)F

DOS

IR

Vibrations