Formula |
C14H15NO6 |
IUPAC Name |
[(2s)-4-[(e)-3-[(2-hydroxy-5-oxo-cyclopenten-1-yl)amino]-3-oxo-prop-1-enyl]-2,3-dihydrofuran-2-yl] acetate |
Molecular Mass |
293.272 g·mol−1 |
Heat of Formation |
-931.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.03 ± 1.08 D |
Volume |
324.93 Å 3 |
Surface Area |
315.21 Å 2 |
HOMO Energy |
-8.56 ± 0.55 eV |
LUMO Energy |
-0.87 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
VKXPFUZQXMQEDU-NDRDAGNVSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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