Geometry & MOs

Info

ID:	89060
PubChem CID:	49959073
Reduced:	N2O3C13H16 (1)
Stoich.:	A2B3C13D16 (1)
Weight, g/mol:	331.96579
ΔH_f, kcal/mol:	-46.49
Dipole, Da:	3.02
IP(EA), eV:	-8.82(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-iodo-4-methoxyphenyl)-5-methoxy-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations