Geometry & MOs

Info

ID:	88912
PubChem CID:	49957665
Reduced:	N2O2H20C27 (1)
Stoich.:	A2B2C20D27 (1)
Weight, g/mol:	344.116092
ΔH_f, kcal/mol:	85.13
Dipole, Da:	3.68
IP(EA), eV:	-8.85(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=CC=C2OCC3=NN=C(O3)/C=C/C4=CC=CC5=CC=CC=C54

DOS

IR

Vibrations