Aplysinamisine I
Properties
| Property | Value |
|---|---|
| Formula | C16H17Br2N5O4 |
| IUPAC Name | (5s,6r)-n-[(z)-3-(2-aminoimidazol-3-ium-4-ylium-4-yl)allyl]-7,9-dibromo-6-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,7,9-triene-3-carboxamide |
| Molecular Mass | 503.145 g·mol−1 |
| Heat of Formation | -109.2 ± 16.7 kJ·mol−1 |
| Dipole Moment | 3.54 ± 1.08 D |
| Volume | 457.61 Å 3 |
| Surface Area | 402.05 Å 2 |
| HOMO Energy | -8.98 ± 0.55 eV |
| LUMO Energy | -1.34 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | RPBHRSIJJYCYKG-PDUXPGBHSA-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 |