1-[(Z)-N-Hydroxy-C-[(E)-N-Hydroxy-C-Methyl-Carbonimidoyl]Carbonimidoyl]-3-Methyl-Pyridin-2-One

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Formula C9H11N3O3
IUPAC Name 1-[(z)-n-hydroxy-c-[(e)-n-hydroxy-c-methyl-carbonimidoyl]carbonimidoyl]-3-methyl-pyridin-2-one
Molecular Mass 209.202 g·mol−1
Heat of Formation -121.1 ± 16.7 kJ·mol−1
Dipole Moment 2.13 ± 1.08 D
Volume 243.46 Å 3
Surface Area 228.48 Å 2
HOMO Energy -8.95 ± 0.55 eV
LUMO Energy 2.43 ± eV
Point Group Symmetry C1
InChIKey BBSMVFBDAUALHF-WAKDDQPJSA-O
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