Geometry & MOs

Info

ID:	257452
PubChem CID:	103146266
Reduced:	F2N3O3C7H11 (1)
Stoich.:	A2B3C3D7E11 (1)
Weight, g/mol:	277.123798
ΔH_f, kcal/mol:	-136.15
Dipole, Da:	3.36
IP(EA), eV:	-10.43(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(2,2-difluoroethoxy)ethyl]-5-[(3-methylazetidin-3-yl)oxymethyl]-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

C(COCC(F)F)C1=NOC(=N1)CON

DOS

IR

Vibrations