5-[(1E,3R)-2-(2-Methoxyphenyl)-3-Methyl-1-Penten-1-Yl]Furo[2,3-D]Pyrimidine-2,4-Diamine

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Formula C19H22N4O2
IUPAC Name 5-[(e,3r)-2-(2-methoxyphenyl)-3-methyl-pent-1-enyl]furo[2,3-d]pyrimidine-2,4-diamine
Molecular Mass 338.404 g·mol−1
Heat of Formation -51.9 ± 16.7 kJ·mol−1
Dipole Moment 5.34 ± 1.08 D
Volume 411.46 Å 3
Surface Area 330.89 Å 2
HOMO Energy -8.35 ± 0.55 eV
LUMO Energy 2.93 ± eV
Point Group Symmetry C1
InChIKey GGNUJBNONVTLHE-ZECSTPGPSA-N
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