Geometry & MOs

Info

ID:	257446
PubChem CID:	103146228
Reduced:	F2N3O3C13H15 (1)
Stoich.:	A2B3C3D13E15 (1)
Weight, g/mol:	289.160183
ΔH_f, kcal/mol:	-136.49
Dipole, Da:	4.49
IP(EA), eV:	-8.79(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)OCC2=NC(=NO2)CCOCC(F)F)N

DOS

IR

Vibrations