Geometry & MOs

Info

ID:	257463
PubChem CID:	103146374
Reduced:	F2O2N3C12H19 (1)
Stoich.:	A2B2C3D12E19 (1)
Weight, g/mol:	283.113233
ΔH_f, kcal/mol:	-146.51
Dipole, Da:	3.5
IP(EA), eV:	-9.59(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations