4-Amino-1-[2-Azido-3-Hydroxy-4-(Hydroxymethyl)Cyclopentyl]-2(1H)-Pyrimidinone

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Formula C10H7N6O3
IUPAC Name [2-[2-(cyanoamino)ethynylamino]-5-oxo-4-(oxomethylene)cyclopenten-1-yl]imino-imino-ammonium; formaldehyde
Molecular Mass 259.201 g·mol−1
Heat of Formation 941.8 ± 16.7 kJ·mol−1
Dipole Moment 7.01 ± 1.08 D
Volume 296.8 Å 3
Surface Area 275.43 Å 2
HOMO Energy -9.00 ± 0.55 eV
LUMO Energy -2.24 ± eV
Point Group Symmetry C1
InChIKey XSOIFZFGJWIAOQ-ITFKJWCVSA-N
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