Geometry & MOs

Info

ID:	398570
PubChem CID:	135033941
Reduced:	OF2H10C19 (2)
Stoich.:	AB2C10D19 (2)
Weight, g/mol:	498.048642
ΔH_f, kcal/mol:	-83.23
Dipole, Da:	1.74
IP(EA), eV:	-9.58(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,3,4,5,6-pentafluorophenyl) 2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C3C(=C(C(=C2F)F)C4=CC=CC=C4)C(=O)C5=C(C(=C(C(=C5C3=O)C6=CC=CC=C6)F)F)C7=CC=CC=C7

DOS

IR

Vibrations