| Formula |
C11H9NO4 |
| IUPAC Name |
2h-pyrrol-1-ium-2-ylium-1-yl-(2,4,6-trihydroxyphenyl)methanone |
| Molecular Mass |
219.193 g·mol−1 |
| Heat of Formation |
-521.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.75 ± 1.08 D |
| Volume |
238.29 Å 3 |
| Surface Area |
225.56 Å 2 |
| HOMO Energy |
-9.20 ± 0.55 eV |
| LUMO Energy |
2.15 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-pyrrolyl-(2,4,6-trihydroxyphenyl)methanone
- pyrrol-1-yl-(2,4,6-trihydroxyphenyl)methanone
|
| InChIKey |
RYGSNHBTZDYVSS-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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