| Formula |
C16H16N2O4S |
| IUPAC Name |
n-[(5r,6s)-2-isopropylidene-3,7-dioxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenoxy-acetamide |
| Molecular Mass |
332.374 g·mol−1 |
| Heat of Formation |
-379.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.87 ± 1.08 D |
| Volume |
377.15 Å 3 |
| Surface Area |
343.08 Å 2 |
| HOMO Energy |
-9.27 ± 0.55 eV |
| LUMO Energy |
2.07 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
BRZUAOOYURQIIO-DOMZBBRYSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
S
C
O
N
|
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