Formula |
C15H13N3O5S |
IUPAC Name |
(2s)-4-hydroxy-n-(5-hydroxy-2-pyridyl)-2-methyl-1,1-dioxo-1λ6,2-benzothiazine-3-carboxamide |
Molecular Mass |
347.346 g·mol−1 |
Heat of Formation |
-553.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.42 ± 1.08 D |
Volume |
360.67 Å 3 |
Surface Area |
321.24 Å 2 |
HOMO Energy |
-8.87 ± 0.55 eV |
LUMO Energy |
-1.44 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
CCKOORANQAQKKV-UHFFFAOYSA-N |
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Elements |
H
S
C
O
N
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