Geometry & MOs

Info

ID:	258102
PubChem CID:	103150979
Reduced:	F2N2O3C12H18 (1)
Stoich.:	A2B2C3D12E18 (1)
Weight, g/mol:	222.081599
ΔH_f, kcal/mol:	-195.34
Dipole, Da:	3.25
IP(EA), eV:	-10.53(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[2-(2,2-difluoroethoxy)ethyl]-1,2,4-oxadiazol-5-yl]ethanol

Drug info:

PubChemData

Smile

C1CC(CCC1C2=NC(=NO2)CCOCC(F)F)O

DOS

IR

Vibrations