3-Ethyl-2,6-Dimethyl-4H-Pyrido(1,2-A)Pyrimidin-4-One

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Properties Simple | Detailed

Formula C12H18N2O
IUPAC Name 3-ethyl-2,6-dimethyl-8,9-dihydro-7h-pyrido[1,2-a]pyrimidine-6,7,8,9-tetraid-4-one
Molecular Mass 206.284 g·mol−1
Heat of Formation -80.1 ± 16.7 kJ·mol−1
Dipole Moment 1.39 ± 1.08 D
Volume 248.32 Å 3
Surface Area 231.73 Å 2
HOMO Energy -8.65 ± 0.55 eV
LUMO Energy -0.78 ± eV
Point Group Symmetry C1
Synonyms
  • 3-ethyl-2,6-dimethyl-4-pyrido[2,1-b]pyrimidinone
  • 3-ethyl-2,6-dimethyl-pyrido[2,1-b]pyrimidin-4-one
  • 3-ethyl-2,6-dimethylpyrido[2,1-b]pyrimidin-4-one
  • 4h-pyrido(1,2-a)pyrimidin-4-one, 3-ethyl-2,6-dimethyl-
  • ch 150
  • ch-150
InChIKey RCSYPYSJSNRLSK-UHFFFAOYSA-N
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