Moloka'Iakitamide
Properties
| Property | Value |
|---|---|
| Formula | C13H17Br2N3O3 |
| IUPAC Name | n'-[3-[4-(2-aminoethyl)-2,6-dibromo-phenoxy]propyl]oxamide |
| Molecular Mass | 423.100 g·mol−1 |
| Heat of Formation | -394.3 ± 16.7 kJ·mol−1 |
| Dipole Moment | 6.94 ± 1.08 D |
| Volume | 390.96 Å 3 |
| Surface Area | 345.51 Å 2 |
| HOMO Energy | -9.75 ± 0.55 eV |
| LUMO Energy | -0.81 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | NMOWVTVURUKLSV-UHFFFAOYSA-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 |