Geometry & MOs

Info

ID:	89017
PubChem CID:	49958753
Reduced:	Cl2N2O4H14C17 (1)
Stoich.:	A2B2C4D14E17 (1)
Weight, g/mol:	284.011933
ΔH_f, kcal/mol:	-55.12
Dipole, Da:	2.16
IP(EA), eV:	-8.87(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC=C1OCC2=NN=C(O2)COC3=C(C=C(C=C3)Cl)Cl

DOS

IR

Vibrations