| Formula |
C15H18Cl2N4O3 |
| IUPAC Name |
4-chloro-5-[2-[[(2r)-3-(2-chlorophenoxy)-2-hydroxy-propyl]amino]ethylamino]pyridazin-3-one |
| Molecular Mass |
373.234 g·mol−1 |
| Heat of Formation |
-380.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.34 ± 1.08 D |
| Volume |
399.35 Å 3 |
| Surface Area |
308.4 Å 2 |
| HOMO Energy |
-8.71 ± 0.55 eV |
| LUMO Energy |
-0.51 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
UUWABVCZFXKHSU-SNVBAGLBSA-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
N
O
Cl
|
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