A nuclear vibron model for nuclear molecules consisting of two clusters with inner structure is investigated. The Hamiltonian model has a dynamical symmetry. Applying a geometrical mapping, the relation of the parameter of the coherent state to the relative distance of the two clusters is deduced. The Hamiltonian model exhibits a minimum at relative distances different from zero. It is discussed how to deduce the potential, knowing the spectrum, and how to deduce the spectrum, knowing the potential. As a classical example the system is taken, where the spectrum is known and the internuclear potential can be obtained. This system serves as a consistency check of the method. Afterwards, the heavy system playing a role as a subsystem of a possible three cluster molecule, is investigated and the possible structure of the spectrum is deduced. We show that in order to obtain a Hamiltonian consistent with a geometrical picture, the structure of this Hamiltonian is restricted. Ambiguities of the structure of the spectrum still exist but can be ordered into different classes.