Geometry & MOs

Info

ID:	257439
PubChem CID:	103146187
Reduced:	F2O2N3C10H17 (1)
Stoich.:	A2B2C3D10E17 (1)
Weight, g/mol:	283.113233
ΔH_f, kcal/mol:	-135.81
Dipole, Da:	2.66
IP(EA), eV:	-9.2(-0.52)
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]methyl]aniline

Drug info:

PubChemData

Smile

CNCCCC1=NC(=NO1)CCOCC(F)F

DOS

IR

Vibrations