1-(1,3-Dihydroxy-2-Methylpropoxy)-5,6,7,8-Tetrahydro-2,4(1H,3H)-Quinazolinedione

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Formula C12H18N2O5
IUPAC Name 1-[(1r,2r)-1,3-dihydroxy-2-methyl-propoxy]-5,6,7,8-tetrahydroquinazoline-2,4-dione
Molecular Mass 270.282 g·mol−1
Heat of Formation -853.7 ± 16.7 kJ·mol−1
Dipole Moment 3.96 ± 1.08 D
Volume 309.04 Å 3
Surface Area 273.18 Å 2
HOMO Energy -9.75 ± 0.55 eV
LUMO Energy -0.92 ± eV
Point Group Symmetry C1
InChIKey MQUAROFWJCQPPG-RDDDGLTNSA-N
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