6-(5,6-Dibromo-1-Methoxy-1H-Indol-3-Yl)-1,4,5,6-Tetrahydro-2-Pyrimidinamine
Properties
Property | Value |
---|---|
Formula | C13H14Br2N4O |
IUPAC Name | (6r)-6-(5,6-dibromo-1-methoxy-indol-1-ium-3-yl)-1,4,5,6-tetrahydropyrimidin-2-amine |
Molecular Mass | 402.084 g·mol−1 |
Heat of Formation | 257.1 ± 16.7 kJ·mol−1 |
Dipole Moment | 4.31 ± 1.08 D |
Volume | 354.07 Å 3 |
Surface Area | 316.71 Å 2 |
HOMO Energy | -9.08 ± 0.55 eV |
LUMO Energy | -0.99 ± eV |
Point Group Symmetry | C1 |
InChIKey | TVCJVNOONREIKD-LLVKDONJSA-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 |