| Formula |
C22H31FN4O |
| IUPAC Name |
6-[[(3r,4r)-4-[2-[[(1s)-2-(3-fluorophenyl)-1-methyl-ethyl]amino]ethoxy]pyrrolidin-3-yl]methyl]-4-methyl-pyridin-2-amine |
| Molecular Mass |
386.506 g·mol−1 |
| Heat of Formation |
-278.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.10 ± 1.08 D |
| Volume |
498.09 Å 3 |
| Surface Area |
413.82 Å 2 |
| HOMO Energy |
-8.73 ± 0.55 eV |
| LUMO Energy |
-0.17 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
AUSIEXNWJKDTQY-CDXJDZJCSA-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
F
O
N
|
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