| Formula |
C8H11FN4O3 |
| IUPAC Name |
n-(3-fluoropropyl)-2-(2-nitroimidazol-1-ium-2-ylium-1-yl)acetamide |
| Molecular Mass |
230.196 g·mol−1 |
| Heat of Formation |
-242.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.82 ± 1.08 D |
| Volume |
258.38 Å 3 |
| Surface Area |
235.36 Å 2 |
| HOMO Energy |
-10.35 ± 0.55 eV |
| LUMO Energy |
-1.43 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(2-nitroimidazol-1h-yl)-n-(3-[18f]fluoropropyl)acetamide
- [18f]ef1
- n-(3-fluoropropyl)-2-(2-nitro-1-imidazolyl)acetamide
- n-(3-fluoropropyl)-2-(2-nitroimidazol-1-yl)acetamide
- n-(3-fluoropropyl)-2-(2-nitroimidazol-1-yl)ethanamide
|
| InChIKey |
RBCNKZXYWOVDSQ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
O
F
|
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