Geometry & MOs

Info

ID:	89014
PubChem CID:	49958745
Reduced:	N2Cl3O3H11C16 (1)
Stoich.:	A2B3C3D11E16 (1)
Weight, g/mol:	376.038148
ΔH_f, kcal/mol:	-31.06
Dipole, Da:	1.43
IP(EA), eV:	-9.26(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,4-dichlorophenoxy)methyl]-5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

C1=CC(=CC=C1OCC2=NN=C(O2)COC3=C(C=C(C=C3)Cl)Cl)Cl

DOS

IR

Vibrations