5,8,10,11-Tetramethyl-1,2-Dihydrobenzo[G][1,3]Oxazolo[2,3-E]Pteridine-4,6(5H,8H)-Dione

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Formula C16H18N4O3
IUPAC Name 5,8,10,11-tetramethyl-1,2-dihydrobenzo[g][1,3]oxazolo[2,3-e]pteridine-4,6(5h,8h)-dione
Molecular Mass 314.339 g·mol−1
Heat of Formation -284.1 ± 16.7 kJ·mol−1
Dipole Moment 7.71 ± 1.08 D
Volume 354.64 Å 3
Surface Area 311.41 Å 2
HOMO Energy -8.55 ± 0.55 eV
LUMO Energy -0.80 ± eV
Point Group Symmetry C1
InChIKey IDDNVOFTRGCBDX-INIZCTEOSA-N
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