| Formula |
C10H11FN2 |
| IUPAC Name |
2-(2-fluoro-5-methyl-phenyl)-4,5-dihydro-1h-imidazole |
| Molecular Mass |
178.206 g·mol−1 |
| Heat of Formation |
-28.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.01 ± 1.08 D |
| Volume |
213.02 Å 3 |
| Surface Area |
210.09 Å 2 |
| HOMO Energy |
-8.98 ± 0.55 eV |
| LUMO Energy |
2.54 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(2-fluoro-5-methyl-phenyl)-4,5-dihydro-1h-imidazole
|
| InChIKey |
NXWHIOQBGWJKSH-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
F
|
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