Geometry & MOs

Info

ID:	257438
PubChem CID:	103146181
Reduced:	F2O2N3C14H15 (1)
Stoich.:	A2B2C3D14E15 (1)
Weight, g/mol:	249.128883
ΔH_f, kcal/mol:	-89.52
Dipole, Da:	6.07
IP(EA), eV:	-8.86(-1.19)
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]-N-methylpropan-1-amine

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)N)/C=C/C2=NC(=NO2)CCOCC(F)F

DOS

IR

Vibrations