| Formula |
C20H21N3O7S |
| IUPAC Name |
ethyl [(1r)-1-[[2-methyl-1,1-dioxo-3-(2-pyridylcarbamoyl)-1λ6,2-benzothiazin-4-yl]oxy]ethyl] carbonate |
| Molecular Mass |
447.462 g·mol−1 |
| Heat of Formation |
-952.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.02 ± 1.08 D |
| Volume |
491.47 Å 3 |
| Surface Area |
381.78 Å 2 |
| HOMO Energy |
-8.63 ± 0.55 eV |
| LUMO Energy |
-0.96 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
LSNWBKACGXCGAJ-CYBMUJFWSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
S
C
O
N
|
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