(1S)-2-(2,4,5-Trimethoxyphenyl)Cyclobutanamine
Properties
| Property | Value |
|---|---|
| Formula | C13H19NO3 |
| IUPAC Name | (1r,2s)-2-(2,4,5-trimethoxyphenyl)cyclobutanamine |
| Molecular Mass | 237.295 g·mol−1 |
| Heat of Formation | -338.4 ± 16.7 kJ·mol−1 |
| Dipole Moment | 2.58 ± 1.08 D |
| Volume | 298.29 Å 3 |
| Surface Area | 273.72 Å 2 |
| HOMO Energy | -8.11 ± 0.55 eV |
| LUMO Energy | 0.13 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | FVHLLYXOSNOULA-WCBMZHEXSA-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 |