Geometry & MOs

Info

ID:	258100
PubChem CID:	103150933
Reduced:	N2F3O3C12H17 (1)
Stoich.:	A2B3C3D12E17 (1)
Weight, g/mol:	248.097249
ΔH_f, kcal/mol:	-246.95
Dipole, Da:	2.77
IP(EA), eV:	-10.49(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[2-(2,2-difluoroethoxy)ethyl]-1,2,4-oxadiazol-5-yl]butan-2-one

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)CCOCC(F)(F)F)C(=O)C

DOS

IR

Vibrations