Aafc

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Formula C9H11FN3O4+
IUPAC Name (2r,3r,3ar,9ar)-7-fluoro-2-(hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydrofuro[1,2]oxazolo[3,4-a]pyrimidin-9-ium-7-id-3-ol
Molecular Mass 244.200 g·mol−1
Heat of Formation -458.1 ± 16.7 kJ·mol−1
Dipole Moment 5.00 ± 1.08 D
Volume 250.66 Å 3
Surface Area 236.69 Å 2
HOMO Energy -9.39 ± 0.55 eV
LUMO Energy 2.37 ± eV
Point Group Symmetry C1
InChIKey PAYBYKKERMGTSS-WOQIZAMCSA-N
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