| Formula |
C19H18N4O2 |
| IUPAC Name |
(4r)-3-[2-(4-methoxyphenyl)-3h-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1h-pyridazin-6-one |
| Molecular Mass |
334.372 g·mol−1 |
| Heat of Formation |
59.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.75 ± 1.08 D |
| Volume |
384.16 Å 3 |
| Surface Area |
353.75 Å 2 |
| HOMO Energy |
-8.66 ± 0.55 eV |
| LUMO Energy |
-0.92 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (5r)-6-[2-(4-methoxyphenyl)-3h-benzimidazol-5-yl]-5-methyl-4,5-dihydro-2h-pyridazin-3-one
|
| InChIKey |
GLBJJMFZWDBELO-LLVKDONJSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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