(2S)-2-[(2S)-1,2,3,4-Tetrahydroindolo[2,3-A]Quinolizin-2-Yl]-3-Buten-1-Ol
Properties
| Property | Value |
|---|---|
| Formula | C19H20N2O |
| IUPAC Name | (2r)-2-[(2s)-1,2,3,4-tetrahydroindolo[2,3-a]quinolizin-2-yl]but-3-en-1-ol |
| Molecular Mass | 292.375 g·mol−1 |
| Heat of Formation | 175.4 ± 16.7 kJ·mol−1 |
| Dipole Moment | 7.93 ± 1.08 D |
| Volume | 362.33 Å 3 |
| Surface Area | 322.04 Å 2 |
| HOMO Energy | -7.75 ± 0.55 eV |
| LUMO Energy | -0.84 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | HSOFUAXGWCETKK-KBPBESRZSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O N |