Formula |
C14H13N3O4S2 |
IUPAC Name |
(2r)-4-hydroxy-2-methyl-n-(5-methylthiazol-3-ium-5-id-2-yl)-1,1-dioxo-1λ6,2-benzothiazine-3-carboxamide |
Molecular Mass |
351.401 g·mol−1 |
Heat of Formation |
-366.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.40 ± 1.08 D |
Volume |
365.63 Å 3 |
Surface Area |
326.37 Å 2 |
HOMO Energy |
-8.89 ± 0.55 eV |
LUMO Energy |
-1.49 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
ZRVUJXDFFKFLMG-UHFFFAOYSA-N |
QR Code |
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Downloads |
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Elements |
H
S
C
O
N
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