Geometry & MOs

Info

ID:	257441
PubChem CID:	103146199
Reduced:	F2O2N3C9H15 (1)
Stoich.:	A2B2C3D9E15 (1)
Weight, g/mol:	269.097583
ΔH_f, kcal/mol:	-138.79
Dipole, Da:	3.69
IP(EA), eV:	-9.93(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CC1=NC(=NO1)CCOCC(F)F)N

DOS

IR

Vibrations