[4-[[(1R,2R)-2-Hydroxy-1-(Hydroxymethyl)-3-Oxo-Propoxy]Methyl]-Blahcyclopent-2-En-2-Yl]Cyanamide

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Formula C8H12N4O4S
IUPAC Name [4-[[(1r,2r)-2-hydroxy-1-(hydroxymethyl)-3-oxo-propoxy]methyl]-blahcyclopent-2-en-2-yl]cyanamide
Molecular Mass 260.270 g·mol−1
Heat of Formation -145.4 ± 16.7 kJ·mol−1
Dipole Moment 3.56 ± 1.08 D
Volume 286.3 Å 3
Surface Area 251.4 Å 2
HOMO Energy -7.76 ± 0.55 eV
LUMO Energy -1.09 ± eV
Point Group Symmetry C1
InChIKey TYOVPNDTBQDJKY-DBRKOABJSA-N
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