| Formula |
C19H19N5O4S2 |
| IUPAC Name |
4-hydroxy-3-[[(3s)-2-oxo-3-(thieno[3,2-b]pyridin-2-ylsulfonylamino)pyrrolidin-1-yl]methyl]benzamidine |
| Molecular Mass |
445.515 g·mol−1 |
| Heat of Formation |
-296.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.92 ± 1.08 D |
| Volume |
495.69 Å 3 |
| Surface Area |
389.89 Å 2 |
| HOMO Energy |
-8.94 ± 0.55 eV |
| LUMO Energy |
-1.35 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
PQJGWYQPOHCEDO-ZDUSSCGKSA-N |
| QR Code |
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| Links |
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
S
O
N
|
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