Formula |
C16H18N2O6S2 |
IUPAC Name |
(2r)-5-(2-methoxy-2-oxo-ethyl)-2-[(1r)-2-oxo-1-[[2-(2-thienyl)acetyl]amino]ethyl]-3,6-dihydro-2h-1,3-thiazine-4-carboxylic acid |
Molecular Mass |
398.454 g·mol−1 |
Heat of Formation |
-839.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.74 ± 1.08 D |
Volume |
451.56 Å 3 |
Surface Area |
362.46 Å 2 |
HOMO Energy |
-8.90 ± 0.55 eV |
LUMO Energy |
-0.56 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
UUWFGEKEQSCSMB-IAQYHMDHSA-N |
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Links |
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Elements |
H
S
C
O
N
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