(2S,3S)-2-Amino-3-Methyl-1,1-Pentanediol

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Formula C6H15NO2
IUPAC Name (2s,3s)-2-amino-3-methyl-pentane-1,1-diol
Molecular Mass 133.189 g·mol−1
Heat of Formation -504.1 ± 16.7 kJ·mol−1
Dipole Moment 3.06 ± 1.08 D
Volume 182.05 Å 3
Surface Area 177.49 Å 2
HOMO Energy -9.77 ± 0.55 eV
LUMO Energy 5.78 ± eV
Point Group Symmetry C1
InChIKey SJVQJVRPJSDEAQ-WHFBIAKZSA-N
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