Minimal scientific prototype · local valence basis

SMILES → geometry → orbital layer

The server builds one 3D conformer and a compact local \(s,p_x,p_y,p_z\) orbital model. The browser draws the molecule and local orbital glyphs; it never samples a global volumetric wavefunction grid.

SMILES

Formula—

Heavy atoms—

Local orbitals—

π connections—

Orbital layer

hydrogens σ directions lone pairs p / π basis

Orbital glyph scale Atom scale

Drag to rotate · wheel to zoom. Orange/blue denote opposite orbital phase. Green markers denote localized lone-pair directions.

Model diagnostics

Build a molecule to inspect the compact model.

positive lobe negative lobe lone-pair direction bond order comes directly from the SMILES graph