Geometry & MOs

Info

ID:	7762
PubChem CID:	74100
Reduced:	FON2H9C14 (1)
Stoich.:	ABC2D9E14 (1)
Weight, g/mol:	240.069891
ΔH_f, kcal/mol:	15.63
Dipole, Da:	3.91
IP(EA), eV:	-9.4(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluorophenyl)-5-phenyl-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)F

DOS

IR

Vibrations