[en] Density functional theory at B3PW91/6-31G level was employed to investigate the elastic, strength, vibrational spectra and electronic properties of He-C₆₀(I _h) in its ground electronic state (X ¹A_g) via structure distortions. The elastic properties were derived from the potential energy curves (PECs) in all of the five independent directions of the molecule with distorted symmetries by 1. D _5d, 2. D _3d, 3. D _2h, 4. C _2h(1) and 5. C _2h(2). PECs were examined towards where the structure of He-C₆₀ was destroyed and therefore the necessary energies were obtained, which illuminated the stability of He-C₆₀. PECs are accurately fitted into polynomials. Elongations in the direction of D _5d and compression in D _2h encountered potential energy surface cross-linkages, which might be considered as a single electron pump for further application in design of single electron devices. Time-dependent B3PW91/6-31G analysis predicted significant electronic spectra changes associated with structure distortions. Properties have been compared with those in C₆₀