Geometry & MOs

Info

ID:	89056
PubChem CID:	49959021
Reduced:	N2O3H16C20 (1)
Stoich.:	A2B3C16D20 (1)
Weight, g/mol:	422.01274
ΔH_f, kcal/mol:	7.13
Dipole, Da:	6.36
IP(EA), eV:	-8.73(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C2=NN=C(O2)COC3=CC4=CC=CC=C4C=C3

DOS

IR

Vibrations