Geometry & MOs

Info

ID:	297140
PubChem CID:	117610266
Reduced:	FN2H7C10 (1)
Stoich.:	AB2C7D10 (1)
Weight, g/mol:	390.116841
ΔH_f, kcal/mol:	28.23
Dipole, Da:	2.31
IP(EA), eV:	-10.62(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-phenoxy-5,6-diphenylbenzene-1,3-dicarbonitrile

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=C1C#N)F)C#N

DOS

IR

Vibrations