(1R)-1-[(E)-2-Propen-1-Ylideneamino]-4-Indanol
Properties
| Property | Value |
|---|---|
| Formula | C12H13NO |
| IUPAC Name | (1r)-1-[(e)-allylideneamino]indan-4-ol |
| Molecular Mass | 187.238 g·mol−1 |
| Heat of Formation | 42.6 ± 16.7 kJ·mol−1 |
| Dipole Moment | 0.91 ± 1.08 D |
| Volume | 240.62 Å 3 |
| Surface Area | 229.01 Å 2 |
| HOMO Energy | -9.19 ± 0.55 eV |
| LUMO Energy | 2.98 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | OFWOPQIDDNCCLL-KAQJVSAMSA-N |
| QR Code | Generate QR Code |
| Links | ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O N |