Formula |
C17H16FNO2 |
IUPAC Name |
(7r,8r)-2-fluoro-7-methyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline-13,14-diol |
Molecular Mass |
285.313 g·mol−1 |
Heat of Formation |
-370.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.29 ± 1.08 D |
Volume |
319.64 Å 3 |
Surface Area |
282.65 Å 2 |
HOMO Energy |
-8.86 ± 0.55 eV |
LUMO Energy |
-0.76 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-fluoroapomorphine
- 4h-dibenzo(de,g)quinoline-10,11-diol, 2-fluoro-5,6,6a,7-tetrahydro-6-methyl-, (r)-
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CAS Number(s) |
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InChIKey |
YBEUIAYJOLGULC-CYBMUJFWSA-N |
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Links |
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Downloads |
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Elements |
H
C
N
O
F
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