Geometry & MOs

Info

ID:	88906
PubChem CID:	49957586
Reduced:	NO2C9H9 (2)
Stoich.:	AB2C9D9 (2)
Weight, g/mol:	342.121572
ΔH_f, kcal/mol:	-50.24
Dipole, Da:	4.06
IP(EA), eV:	-8.62(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-methoxyphenoxy)methyl]-5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OCC2=NN=C(O2)COC3=CC=C(C=C3)OC

DOS

IR

Vibrations