4-[4-(4-Aminophenyl)-1,3-Butadiyn-1-Yl]-N-[(2S,3R)-3-Hydroxy-1-Nitroso-1-Oxo-2-Butanyl]Benzamide

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Formula C21H17N3O4
IUPAC Name 4-[4-(4-aminophenyl)buta-1,3-diynyl]-n-[(1s,2r)-2-hydroxy-1-(oxocarbamoyl)propyl]benzamide
Molecular Mass 375.377 g·mol−1
Heat of Formation 194.2 ± 16.7 kJ·mol−1
Dipole Moment 7.30 ± 1.08 D
Volume 445.68 Å 3
Surface Area 411.81 Å 2
HOMO Energy -8.43 ± 0.55 eV
LUMO Energy -1.20 ± eV
Point Group Symmetry C1
InChIKey DRMPSCRMGWDCMO-KUHUBIRLSA-N
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