Formula |
C10H11N3O5PS |
IUPAC Name |
[5-(6-amino-5-methyl-2-oxo-4,5-dihydropyrimidin-3-yl)-3-hydroxy-tetrahydrothiophen-2-yl]methoxy-oxido-oxo-phosphonium |
Molecular Mass |
316.250 g·mol−1 |
Heat of Formation |
451.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.33 ± 1.08 D |
Volume |
302.1 Å 3 |
Surface Area |
279.65 Å 2 |
HOMO Energy |
-9.19 ± 0.55 eV |
LUMO Energy |
-1.60 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
KMWLOPTUNJILSZ-UHFFFAOYSA-N |
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Elements |
P
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