(2S)-2-[(2-Acetamidoacetyl)Amino]-3-Hydroxy-N-[(1S)-1-(2-Hydroxyacetyl)-3-Methyl-Butyl]Propanamide

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Formula C14H25N3O6
IUPAC Name (2s)-2-[(2-acetamidoacetyl)amino]-3-hydroxy-n-[(1s)-1-(2-hydroxyacetyl)-3-methyl-butyl]propanamide
Molecular Mass 331.365 g·mol−1
Heat of Formation -1170.8 ± 16.7 kJ·mol−1
Dipole Moment 2.71 ± 1.08 D
Volume 407.45 Å 3
Surface Area 368.76 Å 2
HOMO Energy -9.77 ± 0.55 eV
LUMO Energy 0.38 ± eV
Point Group Symmetry C1
InChIKey XARLKHLSACMNTN-QWRGUYRKSA-N
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