Geometry & MOs

Info

ID:	10079
PubChem CID:	96842
Reduced:	FON2H9C14 (1)
Stoich.:	ABC2D9E14 (1)
Weight, g/mol:	240.069891
ΔH_f, kcal/mol:	17.17
Dipole, Da:	3.66
IP(EA), eV:	-9.35(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3F

DOS

IR

Vibrations