| Formula |
C19H23N3O2 |
| IUPAC Name |
1-methyl-3-(1-methylindol-1-ium-3-yl)-4-(pentylamino)pyrrole-2,5-dione |
| Molecular Mass |
325.405 g·mol−1 |
| Heat of Formation |
-145.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.86 ± 1.08 D |
| Volume |
407.58 Å 3 |
| Surface Area |
339.92 Å 2 |
| HOMO Energy |
-8.18 ± 0.55 eV |
| LUMO Energy |
-0.55 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-methyl-3-(1-methyl-3-indolyl)-4-(pentylamino)pyrrole-2,5-dione
- 1-methyl-3-(1-methylindol-3-yl)-4-(pentylamino)pyrrole-2,5-dione
- 3-(amylamino)-1-methyl-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone
|
| InChIKey |
SGLOMINNEBLJFF-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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