(1R,2S,4S,5S,6S)-4-Amino-2-Thiabicyclo[3.1.0]Hexane-4,6-Dicarboxylic Acid 2-Oxide

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Formula C7H9NO5S
IUPAC Name (1s,2s,4s,5r,6s)-2-amino-4-oxo-4λ4-thiabicyclo[3.1.0]hexane-2,6-dicarboxylic acid
Molecular Mass 219.215 g·mol−1
Heat of Formation -732.2 ± 16.7 kJ·mol−1
Dipole Moment 3.91 ± 1.08 D
Volume 228.49 Å 3
Surface Area 209.99 Å 2
HOMO Energy -9.25 ± 0.55 eV
LUMO Energy -0.03 ± eV
Point Group Symmetry C1
Synonyms
  • (1s,2s,4s,5r,6s)-2-amino-4-keto-4$l^{4}-thiabicyclo[3.1.0]hexane-2,6-dicarboxylic acid
  • (1s,2s,4s,5r,6s)-2-amino-4-oxo-4$l^{4}-thiabicyclo[3.1.0]hexane-2,6-dicarboxylic acid
InChIKey PYCDNJSXQRXRFH-QDLRGLRASA-N
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