Geometry & MOs

Info

ID:	257407
PubChem CID:	103145908
Reduced:	O2F3N3C11H16 (1)
Stoich.:	A2B3C3D11E16 (1)
Weight, g/mol:	267.119461
ΔH_f, kcal/mol:	-186.26
Dipole, Da:	5.38
IP(EA), eV:	-9.92(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-[3-[2-(2,2,2-trifluoroethoxy)ethyl]-1,2,4-oxadiazol-5-yl]propan-1-amine

Drug info:

PubChemData

Smile

C1CC(C1)(CC2=NC(=NO2)CCOCC(F)(F)F)N

DOS

IR

Vibrations