5-[(5-Methyl-3-Thienyl)Oxy]-2(1H)-Pyrimidinone
Properties
| Property | Value |
|---|---|
| Formula | C9H8N2O2S |
| IUPAC Name | 5-[(5-methyl-3-thienyl)oxy]-1h-pyrimidin-2-one |
| Molecular Mass | 208.237 g·mol−1 |
| Heat of Formation | -68.2 ± 16.7 kJ·mol−1 |
| Dipole Moment | 5.00 ± 1.08 D |
| Volume | 229.6 Å 3 |
| Surface Area | 221.94 Å 2 |
| HOMO Energy | -8.85 ± 0.55 eV |
| LUMO Energy | 1.96 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | DRBJAKLMKNARRC-UHFFFAOYSA-O |
| QR Code | Generate QR Code |
| Links | ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H S C O N |