Formula |
C14H17N5O6S2 |
IUPAC Name |
(2r)-2-[(r)-[[(2z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-carboxy-methyl]-5-methyl-3,6-dihydro-2h-1,3-thiazine-4-carboxylic acid |
Molecular Mass |
415.445 g·mol−1 |
Heat of Formation |
-677.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.43 ± 1.08 D |
Volume |
444.58 Å 3 |
Surface Area |
380.28 Å 2 |
HOMO Energy |
-8.75 ± 0.55 eV |
LUMO Energy |
1.93 ± eV |
Point Group Symmetry |
C1
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InChIKey |
WTIAJRXHONNHHK-KTFFUYHOSA-N |
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Elements |
H
S
C
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