Formula |
C19H20FN5O4 |
IUPAC Name |
1-cyclopropyl-6-fluoro-7-[(8z)-8-methoxyimino-2,6-diazaspiro[3.4]octan-6-yl]-4-oxo-1,8-naphthyridin-1-ium-3-ide-3-carboxylic acid |
Molecular Mass |
401.392 g·mol−1 |
Heat of Formation |
-257.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.57 ± 1.08 D |
Volume |
451.69 Å 3 |
Surface Area |
394.83 Å 2 |
HOMO Energy |
-8.81 ± 0.55 eV |
LUMO Energy |
-0.89 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-cyclopropyl-6-fluoro-4-keto-7-[(8z)-8-methoxyimino-2,6-diazaspiro[3.4]octan-6-yl]-1,8-naphthyridine-3-carboxylic acid
- 1-cyclopropyl-6-fluoro-7-[(8z)-8-methoxyimino-2,6-diazaspiro[3.4]octan-6-yl]-4-oxo-1,8-naphthyridine-3-carboxylic acid
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InChIKey |
ZNPOCLHDJCAZAH-OEAKJJBVSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
O
F
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