| Formula |
C22H29N5O |
| IUPAC Name |
4-[(1r,3r)-1-[2-(2h-indol-1-ium-2-ylium-3-yl)ethyl]-3-piperidyl]-n-(2-methoxyethyl)pyrimidin-2-amine |
| Molecular Mass |
379.499 g·mol−1 |
| Heat of Formation |
96.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.42 ± 1.08 D |
| Volume |
482.86 Å 3 |
| Surface Area |
393.1 Å 2 |
| HOMO Energy |
-8.45 ± 0.55 eV |
| LUMO Energy |
2.94 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
NYTBSMRRGSUXPY-GOSISDBHSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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