2-Amino-6-Propylpyrimidin-4-Ol

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Properties Simple | Detailed

Formula C7H11N3O+
IUPAC Name 2-amino-6-propyl-5h-pyrimidin-3-ium-5-id-4-one
Molecular Mass 153.182 g·mol−1
Heat of Formation -155.2 ± 16.7 kJ·mol−1
Dipole Moment 4.20 ± 1.08 D
Volume 190.29 Å 3
Surface Area 193.8 Å 2
HOMO Energy -9.30 ± 0.55 eV
LUMO Energy -0.67 ± eV
Point Group Symmetry C1
InChIKey FSYKBAWAYYELHH-UHFFFAOYSA-N
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