No 3D structure available for this molecule.
Molecule library
⚛️ Quantum calculation · GFN2‑xTB
Choose your own level of theory (small molecules; higher levels run slower).
xTB = fast semi‑empirical · DFT/HF run real QM on our server · NMR is an empirical ¹H/¹³C prediction.
🌀 Orbitals & ESP · HF/3‑21G
Computes the molecular orbitals on our server (Psi4) and renders the isosurfaces — blue/red lobes are the orbital phases. Small molecules only; takes a bit longer.
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Chemistry calculators
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Equation balancer
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Dilution & gas law
C₁V₁ = C₂V₂ — leave one box blank, it's solved.
PV = nRT — leave one box blank. R = 0.0821.
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Beer–Lambert A = ε·b·c — leave one box blank.
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