Geometry & MOs

Info

ID:	257462
PubChem CID:	103146361
Reduced:	F2N3O3C10H15 (1)
Stoich.:	A2B3C3D10E15 (1)
Weight, g/mol:	275.144533
ΔH_f, kcal/mol:	-160.55
Dipole, Da:	3.75
IP(EA), eV:	-9.81(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-[2-(2,2-difluoroethoxy)ethyl]-1,2,4-oxadiazol-5-yl]cyclohexan-1-amine

Drug info:

PubChemData

Smile

C1COCC(N1)C2=NC(=NO2)CCOCC(F)F

DOS

IR

Vibrations