Formula |
C8H9FIN3 |
IUPAC Name |
2-[(4-fluoro-3-iodo-phenyl)methyl]guanidine |
Molecular Mass |
293.080 g·mol−1 |
Heat of Formation |
39.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.66 ± 1.08 D |
Volume |
239.65 Å 3 |
Surface Area |
234.6 Å 2 |
HOMO Energy |
-8.73 ± 0.55 eV |
LUMO Energy |
-0.31 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- ((4-(fluoro-18f)-3-iodophenyl)methyl)guanidine
- (4-(18f)fluoro-3-iodobenzyl)guanidine
- (4-fluoro-3-iodobenzyl)guanidine
- 2-(4-fluoro-3-iodo-benzyl)guanidine
- 2-[(4-fluoro-3-iodophenyl)methyl]guanidine
- 4-fibg
- guanidine, ((4-(fluoro-18f)-3-iodophenyl)methyl)-
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CAS Number(s) |
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InChIKey |
IKWJWCZWJVPPIC-UHFFFAOYSA-N |
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Links |
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Elements |
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