Type a SMILES or draw a structure, and read the orbitals off the geometry: sp, sp² and sp³ hybrids where the steric number puts them, a σ bond along every line you would draw, a π bond above and below each double bond, and the lone pairs that are left.
Switch the computed molecular orbitals on to see where the localised picture stops. Water’s two lone pairs are drawn as equivalent and are not: photoelectron spectroscopy puts them at 12.6 and 14.7 eV.
Atomic orbitals, hybridisation and molecular orbitals, computed and drawn in your browser. The tool needs JavaScript and WebGL2; these are the pages it offers: