Formula |
C13H16N2O8S |
IUPAC Name |
acetoxymethyl (5r,6s)-3-(carbamoyloxymethyl)-6-[(1s)-1-hydroxyethyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate |
Molecular Mass |
360.340 g·mol−1 |
Heat of Formation |
-1260.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.77 ± 1.08 D |
Volume |
391.84 Å 3 |
Surface Area |
334.88 Å 2 |
HOMO Energy |
-8.89 ± 0.55 eV |
LUMO Energy |
2.06 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
FZKGLCPKPZBGLX-HCPJGSBBSA-N |
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Links |
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Elements |
H
S
C
O
N
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