Formula |
C16H17FN4O3 |
IUPAC Name |
7-[(2s,3r)-3-amino-2-methyl-azetidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid |
Molecular Mass |
332.330 g·mol−1 |
Heat of Formation |
-325.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
10.05 ± 1.08 D |
Volume |
372.37 Å 3 |
Surface Area |
322.74 Å 2 |
HOMO Energy |
-8.80 ± 0.55 eV |
LUMO Energy |
-0.84 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
AUJKWLGOXRSXRX-JMCQJSRRSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
N
O
F
|
|
|