Geometry & MOs

Info

ID:	89068
PubChem CID:	49959120
Reduced:	N2O4C11H12 (1)
Stoich.:	A2B4C11D12 (1)
Weight, g/mol:	282.100442
ΔH_f, kcal/mol:	-64.22
Dipole, Da:	3.02
IP(EA), eV:	-8.74(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC=C1OCC2=NN=C(O2)OC

DOS

IR

Vibrations