(1S,2S)-1-Amino-1,2-Dihydroxy-1-Propanolate

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Formula C3H9NO3
IUPAC Name (1s,2s)-1-amino-1,2-dihydroxy-1-propanolate
Molecular Mass 107.109 g·mol−1
Heat of Formation 290.1 ± 16.7 kJ·mol−1
Dipole Moment 1.17 ± 1.08 D
Volume 119.74 Å 3
Surface Area 142.13 Å 2
Point Group Symmetry C1
InChIKey ISJWJWXATCJUBY-ZJRLKYRESA-N
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