8H-[1,3]Oxazolo[5,4-H]Pyrrolo[2,3-F]Quinoline-5,7,9-Tricarboxylic Acid

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Formula C15H7N3O7
IUPAC Name 8h-[1,3]oxazolo[5,4-h]pyrrolo[2,3-f]quinoline-5,7,9-tricarboxylic acid
Molecular Mass 341.232 g·mol−1
Heat of Formation -771.5 ± 16.7 kJ·mol−1
Dipole Moment 3.26 ± 1.08 D
Volume 340.0 Å 3
Surface Area 307.96 Å 2
HOMO Energy -9.46 ± 0.55 eV
LUMO Energy -2.03 ± eV
Point Group Symmetry C1
Synonyms
  • pqq-oxazole
  • pyrroloquinoline quinone-oxazole
CAS Number(s)
  • 132847-84-8
InChIKey ZHCMASFGIOURIO-UHFFFAOYSA-N
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