| Formula |
C23H29N5O3 |
| IUPAC Name |
2-[4-[4-(7-(111c)methoxy-1-naphthyl)piperazin-1-yl]butyl]-4-methyl-1,2,4-triazine-3,5-dione |
| Molecular Mass |
422.509 g·mol−1 |
| Heat of Formation |
-177.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.94 ± 1.08 D |
| Volume |
512.48 Å 3 |
| Surface Area |
450.65 Å 2 |
| HOMO Energy |
-8.25 ± 0.55 eV |
| LUMO Energy |
-0.73 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- [11c]f11461
- [11c]mpt
- [o-methyl-11c]2-{4-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]butyl}-4-methyl-2h-[1,2,4]triazine-3,5-dione
|
| InChIKey |
GKTQBPYMIGXPKG-JVVVGQRLSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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