Formula |
C5H4FN5 |
IUPAC Name |
n-fluoropurin-7-ium-6-amine |
Molecular Mass |
153.117 g·mol−1 |
Heat of Formation |
352.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.24 ± 1.08 D |
Volume |
159.42 Å 3 |
Surface Area |
163.58 Å 2 |
HOMO Energy |
-10.10 ± 0.55 eV |
LUMO Energy |
-1.33 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1h-purin-6-amine, n-fluoro-
- 6-fap
- 6-fluoroaminopurine
- fluoro-(7h-purin-6-yl)amine
- n-fluoro-1h-purin-6-amine
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CAS Number(s) |
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InChIKey |
SGVUSNYRERJINM-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
N
F
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