| Formula |
C20H18N2O2 |
| IUPAC Name |
3-(1,8-dioxo-2,3,4,5,6,7,9,10-octahydroacridin-9-yl)benzonitrile |
| Molecular Mass |
318.369 g·mol−1 |
| Heat of Formation |
-79.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
8.10 ± 1.08 D |
| Volume |
373.82 Å 3 |
| Surface Area |
320.89 Å 2 |
| HOMO Energy |
-8.74 ± 0.55 eV |
| LUMO Energy |
-0.65 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-(1,8-diketo-2,3,4,5,6,7,9,10-octahydroacridin-9-yl)benzonitrile
|
| InChIKey |
KETNJMFMQSPSCW-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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