8-Chloro-2-[(2S)-2-Pyrrolidinyl][1]Benzofuro[3,2-D]Pyrimidin-4(1H)-One

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Properties Simple | Detailed

Formula C14H12ClN3O2+
IUPAC Name 8-chloro-2-[(2s)-pyrrolidin-2-yl]benzofuro[3,2-d]pyrimidin-4-one
Molecular Mass 289.717 g·mol−1
Heat of Formation -75.8 ± 16.7 kJ·mol−1
Dipole Moment 4.88 ± 1.08 D
Volume 311.24 Å 3
Surface Area 288.98 Å 2
HOMO Energy -9.09 ± 0.55 eV
LUMO Energy 1.80 ± eV
Point Group Symmetry C1
InChIKey JJWLXRKVUJDJKG-VIFPVBQESA-N
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