2-Amino-4-(Methylamino)-5-Nitro-1H-Pyrimidin-3-Ium-5-Id-6-One

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Formula C5H8N5O3
IUPAC Name 2-amino-4-(methylamino)-5-nitro-1h-pyrimidin-3-ium-5-id-6-one
Molecular Mass 186.149 g·mol−1
Heat of Formation -129.3 ± 16.7 kJ·mol−1
Dipole Moment 9.85 ± 1.08 D
Volume 190.79 Å 3
Surface Area 192.5 Å 2
HOMO Energy -9.74 ± 0.55 eV
LUMO Energy 2.18 ± eV
Point Group Symmetry C1
InChIKey OWWWHEUQPZQDQN-UHFFFAOYSA-O
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