(R)-Amino[(2S)-2-Pyrrolidinyl]Methanol

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Formula C5H12N2O
IUPAC Name (r)-amino-[(2s)-pyrrolidin-2-yl]methanol
Molecular Mass 116.162 g·mol−1
Heat of Formation -211.2 ± 16.7 kJ·mol−1
Dipole Moment 2.95 ± 1.08 D
Volume 152.09 Å 3
Surface Area 152.09 Å 2
HOMO Energy -9.33 ± 0.55 eV
LUMO Energy 5.79 ± eV
Point Group Symmetry C1
InChIKey ZLLTUYBXZZQUBK-CRCLSJGQSA-N
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