Can we "Vibe Code" a better way to teach VSEPR theory?

I'm building the answer.

I've been diving deep into Vibe Coding using natural language and AI to build functional tools that solve the specific "friction points" we face as educators. My latest build is Molecule Maestro, and it's designed to tackle one of the hardest shifts in chemistry: moving from a flat name on a page to a rotatable, 3D geometric reality.

Why this is different from a standard simulator:

Most tools just "give" the answer. This prototype uses an inquiry-based flow to ensure students earn the visualization through logic:

• Phase 1: Active Derivation – The app prompts students to deduce the Lewis structure and valence electrons first. No shortcuts!
• Phase 2: Geometric Precision – It reveals the exact molecular geometry, specifically highlighting lone pairs and bond angles (the parts students struggle with most).
• Phase 3: 3D Interaction – A fully rotatable 3D model appears. Students can see exactly how those lone pairs "push" the bonds into shape.

Why I'm sharing this today:

I "Vibe Coded" this in Google AI Studio, I can iterate and improve it in minutes based on your feedback. I'm looking for peer collaborators.

I need your expert "Vibe Check":

• Does seeing the lone pairs in 3D help your students "get" the bent or trigonal pyramidal shapes faster?
• What is the "boss level" molecule I should add to test their logic?

Want to play with the prototype? Check out the short clip below to see it in action!

Watch the Molecule Maestro Prototype