Benzosceptrin C
Properties
| Property | Value |
|---|---|
| Formula | C22H18Br4N10O2 |
| IUPAC Name | benzosceptrin c |
| Molecular Mass | 774.060 g·mol−1 |
| Heat of Formation | 410.9 ± 16.7 kJ·mol−1 |
| Dipole Moment | 12.38 ± 1.08 D |
| Volume | 643.21 Å 3 |
| Surface Area | 490.69 Å 2 |
| HOMO Energy | -8.57 ± 0.55 eV |
| LUMO Energy | -0.51 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | ISLJSGNSELMNBP-PHDIDXHHSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O Br N |