4-(1-Piperazinyl)-6,7-Dihydro-5H-Benzo[6,7]Cyclohepta[1,2-D]Pyrimidin-2-Amine

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Formula C17H21N5
IUPAC Name 4-piperazin-1-yl-6,7-dihydro-5h-benzo[2,3]cyclohepta[2,4-b]pyrimidin-2-amine
Molecular Mass 295.382 g·mol−1
Heat of Formation 249.8 ± 16.7 kJ·mol−1
Dipole Moment 1.92 ± 1.08 D
Volume 355.98 Å 3
Surface Area 308.11 Å 2
HOMO Energy -8.55 ± 0.55 eV
LUMO Energy 2.71 ± eV
Point Group Symmetry C1
InChIKey KUZRWWLVBUPCRK-UHFFFAOYSA-N
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Elements H C N