Geometry & MOs

Info

ID:	398307
PubChem CID:	135032749
Reduced:	OF2H16C21 (1)
Stoich.:	AB2C16D21 (1)
Weight, g/mol:	348.066555
ΔH_f, kcal/mol:	-64.79
Dipole, Da:	3.18
IP(EA), eV:	-9.67(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-2-[5-(4-chlorophenyl)furan-2-yl]ethenyl]-5-phenyl-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)C(CC2=CC(=CC=C2)F)C3=CC(=CC=C3)F

DOS

IR

Vibrations