Geometry & MOs

Info

ID:	89099
PubChem CID:	49959372
Reduced:	FCl2N2O2H13C17 (1)
Stoich.:	AB2C2D2E13F17 (1)
Weight, g/mol:	412.014825
ΔH_f, kcal/mol:	-52.12
Dipole, Da:	2.15
IP(EA), eV:	-9.15(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-chlorophenoxy)methyl]-5-[3-(2,4-dichlorophenoxy)propyl]-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=NN=C(O2)CCCOC3=C(C=C(C=C3)Cl)Cl)F

DOS

IR

Vibrations