| Formula |
C20H22FN3O3 |
| IUPAC Name |
1-cyclopropyl-6-fluoro-7-[(1s,5r)-8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl]-4-oxo-quinoline-3-carboxylic acid |
| Molecular Mass |
371.405 g·mol−1 |
| Heat of Formation |
-397.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
9.09 ± 1.08 D |
| Volume |
429.34 Å 3 |
| Surface Area |
362.11 Å 2 |
| HOMO Energy |
-8.76 ± 0.55 eV |
| LUMO Energy |
2.18 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
ALRZZABRVIYCNY-BETUJISGSA-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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