(S)-3-Amino-1,2-Propanediol

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Properties Simple | Detailed

Formula C3H9NO2
IUPAC Name (2s)-3-aminopropane-1,2-diol
Molecular Mass 91.109 g·mol−1
Heat of Formation -396.4 ± 16.7 kJ·mol−1
Dipole Moment 1.80 ± 1.08 D
Volume 117.27 Å 3
Surface Area 129.64 Å 2
HOMO Energy -9.74 ± 0.55 eV
LUMO Energy 5.44 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-3-aminopropane-1,2-diol
  • 3-aminopropane-1,2-diol
InChIKey KQIGMPWTAHJUMN-VKHMYHEASA-N
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