Geometry & MOs

Info

ID:	23289
PubChem CID:	603014
Reduced:	FON2H11C15 (1)
Stoich.:	ABC2D11E15 (1)
Weight, g/mol:	254.085541
ΔH_f, kcal/mol:	4.96
Dipole, Da:	4.72
IP(EA), eV:	-9.21(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)F

DOS

IR

Vibrations