We study theoretically the effects of geometrical confinement on the d
ipolar relaxation of of a non-interacting liquid in porous media. Appl
ication to the H-1 relaxation of methylcyclohexane liquid in porous si
lica glasses is given. The case of an interacting liquid is considered
by molecular dynamics simulations. Geometrical confinement and surfac
e interaction lead to similar frequency behaviour of relaxation rates
according to the layering of local density and anisotropy of the molec
ular mobility.