(1-Methyl-1,4,5,6-Tetrahydro-2-Pyrimidinyl)Methyl (2S)-Cyclohexyl(Hydroxy)Phenylacetate

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Formula C20H28N2O3
IUPAC Name (1-methyl-5,6-dihydro-4h-pyrimidin-2-yl)methyl (2s)-2-cyclohexyl-2-hydroxy-2-phenyl-acetate
Molecular Mass 344.448 g·mol−1
Heat of Formation -482.4 ± 16.7 kJ·mol−1
Dipole Moment 4.36 ± 1.08 D
Volume 429.44 Å 3
Surface Area 346.54 Å 2
HOMO Energy -8.86 ± 0.55 eV
LUMO Energy -0.01 ± eV
Point Group Symmetry C1
InChIKey DUDKAZCAISNGQN-HXUWFJFHSA-N
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