Geometry & MOs

Info

ID:	297142
PubChem CID:	117610288
Reduced:	FON2H9C20 (1)
Stoich.:	ABC2D9E20 (1)
Weight, g/mol:	314.085541
ΔH_f, kcal/mol:	66.22
Dipole, Da:	4.69
IP(EA), eV:	-9.34(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-phenoxy-5-phenylbenzene-1,3-dicarbonitrile

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)C4=CC(=CC(=C4F)C#N)C#N

DOS

IR

Vibrations