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Related Molecules

  • C7H8O
    Phenylmethanol
  • C19H16O
    Triphenylmethanol
  • C19H19N3O
    Tris 4-aminophenyl methanol
  • C25H31N3O
    Tris 4-dimethylaminophenyl methanol
  • C6H12O6
    D-allose
  • C5H10O5
    D-arabinose
  • C4H8O4
    D-erythrose
  • C4H8O4
    D-erythrulose
  • C6H12O6
    D-fructose
  • C6H12O6
    D-galactose
  • C3H6O3
    D-glyceraldehyde
  • C6H12O6
    D-gulose
  • C6H12O6
    D-idose
  • C5H10O5
    D-lyxose
  • C6H12O6
    D-mannose
  • C6H12O6
    D-psicose
  • C5H10O5
    D-ribose
  • C5H10O5
    D-ribulose
  • C6H12O6
    D-sorbose
  • C6H12O6
    D-tagatose
  • C6H12O6
    D-talose
  • C4H8O4
    D-threose
  • C5H10O5
    D-xylose
  • C5H10O5
    D-xylulose
  • C3H6O3
    D-lactic acid
  • C4H6O5
    D-malic acid
  • C4H6O6
    D-tartaric acid
  • C6H8O6
    L-ascorbic acid
  • C3H6O3
    L-lactic acid
  • C4H6O5
    L-malic acid
  • C4H6O6
    L-tartaric acid
  • C6H8O7
    Citric acid
  • C4H9NO3
    D-allo-threonine
  • C3H7NO3
    D-serine
  • C4H9NO3
    D-threonine
  • C3H7NO3
    L-serine
  • C4H9NO3
    L-threonine
  • C14H14O2
    1S,2R-1,2-diphenylethane-1,2-diol
  • C8H10O
    2-phenylethanol
  • C4H10O3
    2-2-hydroxyethoxy ethanol
  • C3H2F6O
    1,1,1,3,3,3-hexafluoropropan-2-ol
  • C2H7NO
    2-aminoethanol
  • C5H12O
    2-methylbutan-2-ol
  • C4H10O
    2-methylpropan-1-ol
  • C4H10O
    2-methylpropan-2-ol
  • C2H6OS
    2-thioethanol
  • C4H10O
    2R-butan-2-ol
  • C4H10O
    2S-butan-2-ol
  • C7H16O
    2S-heptan-2-ol
  • C6H14O
    2S-hexan-2-ol
  • C8H18O
    2S-octan-2-ol
  • C5H12O
    2S-pentan-2-ol
  • C4H10O4
    2S,3R-butane-1,2,3,4-tetrol
  • C2H3F3O
    2,2,2-trifluoroethanol
  • C7H16O
    3S-heptan-3-ol
  • C6H14O
    3S-hexan-3-ol
  • C8H18O
    3S-octan-3-ol
  • C8H18O
    4R-octan-4-ol
  • C6H12O
    Z-hex-3-en-1-ol
  • C4H6O2
    But-2-yne-1,4-diol
  • C4H10O
    Butan-1-ol
  • C6H12O
    Cyclohexanol
  • C5H10O
    Cyclopentanol
  • C10H22O
    Decan-1-ol
  • C2H6O2
    Ethane-1,2-diol
  • C2H6O
    Ethanol
  • C7H16O
    Heptan-1-ol
  • C7H16O
    Heptan-4-ol
  • C6H14O
    Hexan-1-ol
  • CH3OH
    Methanol
  • C9H20O
    Nonan-1-ol
  • C8H18O
    Octan-1-ol
  • C5H12O
    Pentan-1-ol
  • C5H12O
    Pentan-3-ol
  • C3H8O
    Propan-1-ol
  • C3H8O
    Propan-2-ol
  • C3H8O3
    Propane-1,2,3-triol
  • C10H9NO3
    N-2-hydroxyethylphthalimide
L-serine C3H7NO3
×

    

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Molecular Electrostatic Potential (MEP)

Molecular Vibrations

IR spectrum

Click on an IR absorption to see the vibration in the molecular structure.

Molecular Orbitals

Smiles: [C@H](N)(CO)C(=O)O
Mol. Weight: 105.093
IUPAC name: (2S)-2-amino-3-hydroxy-propionic acid
Charge: 0
InChi: 1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1
Link to:Pubchem CID:5951

Additional Information

The molecular structure has been optimized at the B3LYP/6-31g* level of theory. Charges used for electrostatic maps are computed using the NBO method. The molecular vibrations are the eigenvectors of the Hessian of the potential.

The symmetry group was detected using Serguei Patchkovskii's code (http://www.cobalt.chem.ucalgary.ca/ps/symmetry/)

Most of the Jmol drawing capabilities (Symmetry, Electrostatic Maps, Vibrations and others) are developed by Bob Hanson and the Jmol community of developers.

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