S-[5-(2-Amino-1-Hydroxyethyl)-2,3-Dihydroxyphenyl]-L-Cysteine

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Formula C11H16N2O5S
IUPAC Name (2r)-2-amino-3-[5-[(1r)-2-amino-1-hydroxyethyl]-2,3-dihydroxyphenyl]sulfanylpropanoic acid
Molecular Mass 288.320 g·mol−1
Heat of Formation -838.0 ± 16.7 kJ·mol−1
Dipole Moment 3.06 ± 1.08 D
Volume 325.85 Å 3
Surface Area 295.9 Å 2
HOMO Energy -8.97 ± 0.55 eV
LUMO Energy -0.79 ± eV
Point Group Symmetry C1
InChIKey ZELSWMBFRRNKHX-XPUUQOCRSA-N
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