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

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Formula C19H22N4O2
IUPAC Name 5-[(e)-2-(2-methoxyphenyl)-4-methyl-pent-1-enyl]furo[2,3-d]pyrimidine-2,4-diamine
Molecular Mass 338.404 g·mol−1
Heat of Formation -41.4 ± 16.7 kJ·mol−1
Dipole Moment 4.34 ± 1.08 D
Volume 416.58 Å 3
Surface Area 347.64 Å 2
HOMO Energy -8.33 ± 0.55 eV
LUMO Energy -0.51 ± eV
Point Group Symmetry C1
InChIKey GSEWOBPWXZKJLQ-FMIVXFBMSA-N
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