Geometry & MOs

Info

ID:	89063
PubChem CID:	49959077
Reduced:	N2O3C12H14 (1)
Stoich.:	A2B3C12D14 (1)
Weight, g/mol:	262.095357
ΔH_f, kcal/mol:	-46.26
Dipole, Da:	3.04
IP(EA), eV:	-8.7(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-5-methoxy-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)OCC2=NN=C(O2)OC

DOS

IR

Vibrations