| Formula |
C29H22ClN3O2 |
| IUPAC Name |
6-[(r)-(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3-ethynylphenyl)-1-methyl-quinolin-2-one |
| Molecular Mass |
479.957 g·mol−1 |
| Heat of Formation |
286.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.62 ± 1.08 D |
| Volume |
510.12 Å 3 |
| Surface Area |
385.26 Å 2 |
| HOMO Energy |
-8.87 ± 0.55 eV |
| LUMO Energy |
2.05 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
JAHDAIPFBPPQHQ-GDLZYMKVSA-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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