2-(4-Bromophenyl)-5,6,7,8-Tetrahydroimidazo[1,5-A]Pyridin-3(2H)-One

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Formula C13H13BrN2O
IUPAC Name 2-(4-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-one
Molecular Mass 293.159 g·mol−1
Heat of Formation 2.9 ± 16.7 kJ·mol−1
Dipole Moment 6.28 ± 1.08 D
Volume 286.6 Å 3
Surface Area 266.41 Å 2
HOMO Energy -8.34 ± 0.55 eV
LUMO Energy 2.65 ± eV
Point Group Symmetry C1
InChIKey GFAHDFVNRDEGGX-UHFFFAOYSA-N
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Elements H C Br O N