Geometry & MOs

Info

ID:	257472
PubChem CID:	103146440
Reduced:	O2N3F5C9H12 (1)
Stoich.:	A2B3C5D9E12 (1)
Weight, g/mol:	249.128883
ΔH_f, kcal/mol:	-287.46
Dipole, Da:	0.97
IP(EA), eV:	-10.49(-0.92)
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-amine

Drug info:

PubChemData

Smile

C(COCC(F)F)C1=NOC(=N1)CNCC(F)(F)F

DOS

IR

Vibrations