Geometry & MOs

Info

ID:	436022
PubChem CID:	135193394
Reduced:	F2C27H30 (1)
Stoich.:	A2B27C30 (1)
Weight, g/mol:	460.105922
ΔH_f, kcal/mol:	-73.31
Dipole, Da:	2.39
IP(EA), eV:	-9.03(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(1,3-dioxoisoindol-2-yl)phenyl]-5-phenoxyisoindole-1,3-dione

Drug info:

PubChemData

Smile

CCCCCC1=C(C(=C(C=C1)C2=CC=C(C=C2)CCC3=CC=C(C=C3)CC)F)F

DOS

IR

Vibrations