(1Z,3R)-1-[(2S)-2-Amino-2-Carboxyethoxy]-2-Diazonio-3-Hydroxy-1-Buten-1-Olate

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Properties Simple | Detailed

Formula C7H11N3O5
IUPAC Name (z,3r)-1-[(2s)-2-amino-2-carboxy-ethoxy]-2-diazonio-3-hydroxy-but-1-en-1-olate
Molecular Mass 217.179 g·mol−1
Heat of Formation -709.4 ± 16.7 kJ·mol−1
Dipole Moment 2.60 ± 1.08 D
Volume 248.08 Å 3
Surface Area 235.8 Å 2
HOMO Energy -9.87 ± 0.55 eV
LUMO Energy 2.25 ± eV
Point Group Symmetry C1
InChIKey HRQMIRCVJPXSJW-YPNSAQSWSA-N
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