| Formula |
C18H12N2O4 |
| IUPAC Name |
1-(5-hydroxyindol-1-ium-3-yl)-2-(5-hydroxyindol-3-yl)ethane-1,2-dione |
| Molecular Mass |
320.299 g·mol−1 |
| Heat of Formation |
-286.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.83 ± 1.08 D |
| Volume |
347.51 Å 3 |
| Surface Area |
319.62 Å 2 |
| HOMO Energy |
-8.74 ± 0.55 eV |
| LUMO Energy |
-1.03 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1,2-bis(5-hydroxy-1h-indol-3-yl)ethane-1,2-dione
- 1,2-ethanedione, 1,2-bis(5-hydroxy-1h-indol-3-yl)-
|
| InChIKey |
URWBQCGXPJSAQI-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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