Formula |
C15H13N3O4S |
IUPAC Name |
(2r)-4-hydroxy-2-methyl-1,1-dioxo-n-(3h-pyridin-1-ium-3-id-6-yl)-1λ6,2-benzothiazine-3-carboxamide |
Molecular Mass |
331.346 g·mol−1 |
Heat of Formation |
-381.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.80 ± 1.08 D |
Volume |
348.04 Å 3 |
Surface Area |
310.19 Å 2 |
HOMO Energy |
-9.19 ± 0.55 eV |
LUMO Energy |
1.54 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
QYSPLQLAKJAUJT-UHFFFAOYSA-N |
QR Code |
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Downloads |
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Elements |
H
S
C
O
N
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