Geometry & MOs

Info

ID:	258099
PubChem CID:	103150905
Reduced:	ON2F3C9H17 (1)
Stoich.:	AB2C3D9E17 (1)
Weight, g/mol:	294.119127
ΔH_f, kcal/mol:	-206.1
Dipole, Da:	4.04
IP(EA), eV:	-8.88(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-3-[3-[2-(2,2,2-trifluoroethoxy)ethyl]-1,2,4-oxadiazol-5-yl]pentan-2-one

Drug info:

PubChemData

Smile

CCN(CC)C(=N)CCOCC(F)(F)F

DOS

IR

Vibrations