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

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Formula C18H20N4O2
IUPAC Name 5-[(z)-2-(2-methoxyphenyl)-3-methyl-but-1-enyl]furo[2,3-d]pyrimidine-2,4-diamine
Molecular Mass 324.377 g·mol−1
Heat of Formation -27.4 ± 16.7 kJ·mol−1
Dipole Moment 4.75 ± 1.08 D
Volume 393.03 Å 3
Surface Area 315.52 Å 2
HOMO Energy -8.31 ± 0.55 eV
LUMO Energy -0.22 ± eV
Point Group Symmetry C1
InChIKey ZBHMLBFDTQKTKI-JYRVWZFOSA-N
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