| Formula |
C21H34N6O6 |
| IUPAC Name |
1-(morpholinomethyl)-4-[(2r)-2-[4-(morpholinomethyl)-3,5-dioxo-piperazin-1-yl]propyl]piperazine-2,6-dione |
| Molecular Mass |
466.531 g·mol−1 |
| Heat of Formation |
-459.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.30 ± 1.08 D |
| Volume |
546.35 Å 3 |
| Surface Area |
446.25 Å 2 |
| HOMO Energy |
-8.99 ± 0.55 eV |
| LUMO Energy |
0.14 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
MAUYWACILHVRLR-QGZVFWFLSA-N |
| QR Code |
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| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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