| Formula |
C22H18N4 |
| IUPAC Name |
3-[[5-(indol-1-ium-3-ylmethyl)pyrazin-2-yl]methyl]indole |
| Molecular Mass |
338.405 g·mol−1 |
| Heat of Formation |
477.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.13 ± 1.08 D |
| Volume |
416.4 Å 3 |
| Surface Area |
319.6 Å 2 |
| HOMO Energy |
-8.36 ± 0.55 eV |
| LUMO Energy |
-0.23 ± eV |
| Point Group Symmetry |
C2
|
| Synonyms
|
- 3-[[5-(1h-indol-3-ylmethyl)-2-pyrazinyl]methyl]-1h-indole
- 3-[[5-(1h-indol-3-ylmethyl)pyrazin-2-yl]methyl]-1h-indole
|
| InChIKey |
RHJXWEMDQPYNAJ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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