6-Benzyl-2-(Cyclohexyloxy)-5-Methylpyrimidin-4-Ol

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Formula C18H23N2O2+
IUPAC Name 6-benzyl-2-(cyclohexoxy)-5-methyl-pyrimidin-1-ium-5-id-4-one
Molecular Mass 299.387 g·mol−1
Heat of Formation -256.1 ± 16.7 kJ·mol−1
Dipole Moment 6.67 ± 1.08 D
Volume 370.62 Å 3
Surface Area 332.89 Å 2
HOMO Energy -9.14 ± 0.55 eV
LUMO Energy -0.19 ± eV
Point Group Symmetry C1
InChIKey WHDUVNDBXYBPBZ-UHFFFAOYSA-N
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