8-Chloro-2-{[(3S)-3-Hydroxy-1-Pyrrolidinyl]Methyl}[1]Benzothieno[3,2-D]Pyrimidin-4(1H)-One

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Formula C15H14ClN3O2S
IUPAC Name 8-chloro-2-[(3-hydroxypyrrolidin-1-yl)methyl]-3h-benzothiopheno[3,2-d]pyrimidin-4-one
Molecular Mass 335.809 g·mol−1
Heat of Formation -175.1 ± 16.7 kJ·mol−1
Dipole Moment 3.91 ± 1.08 D
Volume 363.27 Å 3
Surface Area 326.55 Å 2
HOMO Energy -8.43 ± 0.55 eV
LUMO Energy -1.67 ± eV
Point Group Symmetry C1
InChIKey DSUSQUXNJRQJMI-VIFPVBQESA-O
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