Geometry & MOs

Info

ID:	257465
PubChem CID:	103146386
Reduced:	O2N3F5C11H14 (1)
Stoich.:	A2B3C5D11E14 (1)
Weight, g/mol:	297.128883
ΔH_f, kcal/mol:	-285.66
Dipole, Da:	2.78
IP(EA), eV:	-10.07(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CNCC1(C2=NC(=NO2)CCOCC(F)F)C(F)(F)F

DOS

IR

Vibrations