| Formula |
C22H28FN3O |
| IUPAC Name |
6-[[(3s,4s)-4-[(e)-5-(3-fluorophenyl)pent-4-enoxy]pyrrolidin-3-yl]methyl]-4-methyl-pyridin-2-amine |
| Molecular Mass |
369.476 g·mol−1 |
| Heat of Formation |
-192.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.45 ± 1.08 D |
| Volume |
470.4 Å 3 |
| Surface Area |
428.58 Å 2 |
| HOMO Energy |
-8.71 ± 0.55 eV |
| LUMO Energy |
-0.69 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
GPCIKCOFIVHWEN-KAMCARKFSA-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
N
O
F
|
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