Geometry & MOs

Info

ID:	89119
PubChem CID:	49959506
Reduced:	ClN2O3H11C14 (1)
Stoich.:	AB2C3D11E14 (1)
Weight, g/mol:	378.053798
ΔH_f, kcal/mol:	-13.38
Dipole, Da:	4.39
IP(EA), eV:	-9.01(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-bis[(4-chloro-2-methylphenoxy)methyl]-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Cl)OCC2=NN=C(O2)C3=CC=CO3

DOS

IR

Vibrations