2-(2-Furyl)-8,9-Dihydro-7H-[1,2,4]Triazolo[Blah]Cyclopenta[Blah]Pyrimidin-4-Ium-6A-Id-5-Amine
Properties
| Property | Value |
|---|---|
| Formula | C12H14N5O |
| IUPAC Name | 2-(2-furyl)-8,9-dihydro-7h-[1,2,4]triazolo[blah]cyclopenta[blah]pyrimidin-4-ium-6a-id-5-amine |
| Molecular Mass | 244.273 g·mol−1 |
| Heat of Formation | 325.9 ± 16.7 kJ·mol−1 |
| Dipole Moment | 2.03 ± 1.08 D |
| Volume | 268.77 Å 3 |
| Surface Area | 258.76 Å 2 |
| HOMO Energy | -8.72 ± 0.55 eV |
| LUMO Energy | -0.78 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | CGFVBVLTBCPZFY-UHFFFAOYSA-O |
| QR Code | Generate QR Code |
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| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O N |