| Formula |
C22H23FN2O2S |
| IUPAC Name |
(5s)-5-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidyl]ethyl]-6,7-dihydro-5h-benzothiophen-4-one |
| Molecular Mass |
398.494 g·mol−1 |
| Heat of Formation |
-136.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.61 ± 1.08 D |
| Volume |
465.73 Å 3 |
| Surface Area |
402.54 Å 2 |
| HOMO Energy |
-8.84 ± 0.55 eV |
| LUMO Energy |
-0.86 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
YXDUNIOKKMVMKO-HNNXBMFYSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
C
F
H
O
N
S
|
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