(2S)-({(2R)-2-[(1S)-1-Hydroxy-2-(Hydroxyamino)-2-Oxoethyl]-4-Methylpentanoyl}Amino)(Phenyl)Acetic Acid

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Formula C16H22N2O6
IUPAC Name (2s)-2-[[(2r)-2-[(1s)-1-hydroxy-2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanoyl]amino]-2-phenyl-acetic acid
Molecular Mass 338.356 g·mol−1
Heat of Formation -961.2 ± 16.7 kJ·mol−1
Dipole Moment 2.35 ± 1.08 D
Volume 409.67 Å 3
Surface Area 348.02 Å 2
HOMO Energy -9.82 ± 0.55 eV
LUMO Energy -0.09 ± eV
Point Group Symmetry C1
InChIKey FIVIXKOBUJPPEI-AGIUHOORSA-N
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