N-[(2S,3S)-3-Hydroxy-1-(Hydroxyamino)-1-Oxo-2-Butanyl]-4-(Phenylethynyl)Benzamide

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Formula C19H18N2O4
IUPAC Name n-[(1s,2r)-2-hydroxy-1-(hydroxycarbamoyl)propyl]-4-(2-phenylethynyl)benzamide
Molecular Mass 338.357 g·mol−1
Heat of Formation -199.5 ± 16.7 kJ·mol−1
Dipole Moment 3.42 ± 1.08 D
Volume 398.85 Å 3
Surface Area 372.85 Å 2
HOMO Energy -9.25 ± 0.55 eV
LUMO Energy -1.27 ± eV
Point Group Symmetry C1
InChIKey SFYISUPIFOZKLQ-DYVFJYSZSA-N
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