| Formula |
C17H19N3O2 |
| IUPAC Name |
(4r)-4-methyl-3-[4-[(2-methyl-3-oxo-cyclopenten-1-yl)amino]phenyl]-4,5-dihydro-1h-pyridazin-6-one |
| Molecular Mass |
297.352 g·mol−1 |
| Heat of Formation |
-132.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.21 ± 1.08 D |
| Volume |
365.61 Å 3 |
| Surface Area |
327.03 Å 2 |
| HOMO Energy |
-8.62 ± 0.55 eV |
| LUMO Energy |
-0.82 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
DSRIICXPBQXOKK-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
O
N
|
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