Geometry & MOs

Info

ID:	89206
PubChem CID:	49959894
Reduced:	FN2O3H15C18 (1)
Stoich.:	AB2C3D15E18 (1)
Weight, g/mol:	312.111007
ΔH_f, kcal/mol:	-40.52
Dipole, Da:	4.09
IP(EA), eV:	-9.0(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC=C1OCC2=NN=C(O2)/C=C/C3=CC=C(C=C3)F

DOS

IR

Vibrations