N-[(2S)-3-Amino-1-(Hydroxyamino)-1-Oxo-2-Propanyl]-4-(4-Phenyl-1,3-Butadiyn-1-Yl)Benzamide

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Properties Simple | Detailed

Formula C20H17N3O3
IUPAC Name n-[(1s)-1-(aminomethyl)-2-(hydroxyamino)-2-oxo-ethyl]-4-(4-phenylbuta-1,3-diynyl)benzamide
Molecular Mass 347.367 g·mol−1
Heat of Formation 261.0 ± 16.7 kJ·mol−1
Dipole Moment 2.73 ± 1.08 D
Volume 415.2 Å 3
Surface Area 395.16 Å 2
HOMO Energy -9.19 ± 0.55 eV
LUMO Energy 1.77 ± eV
Point Group Symmetry C1
InChIKey RMTUQHBOIGEBSC-SFHVURJKSA-N
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