Geometry & MOs

Info

ID:	88956
PubChem CID:	49958180
Reduced:	ClON2H15C22 (1)
Stoich.:	ABC2D15E22 (1)
Weight, g/mol:	392.069448
ΔH_f, kcal/mol:	89.89
Dipole, Da:	4.02
IP(EA), eV:	-9.16(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(2,4-dichlorophenoxy)ethyl]-5-[(2,6-dimethylphenoxy)methyl]-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN=C(O3)/C=C/C4=CC=CC=C4Cl

DOS

IR

Vibrations