Formula |
C22H27N9O7S2 |
IUPAC Name |
2,2-dimethylpropanoyloxymethyl (6r)-7-[[(2e)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(5-methyltetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
Molecular Mass |
593.636 g·mol−1 |
Heat of Formation |
-404.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.21 ± 1.08 D |
Volume |
664.94 Å 3 |
Surface Area |
545.76 Å 2 |
HOMO Energy |
-8.81 ± 0.55 eV |
LUMO Energy |
-0.87 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
UIYAXIPXULMHAI-UIUBYGMRSA-N |
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Links |
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Elements |
H
S
C
O
N
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