2-{2-[(2S)-2-Methyl-2,3-Dihydro-1H-Indol-1-Yl]-2-Oxoethyl}-6-(4-Morpholinyl)-4(1H)-Pyrimidinone

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Properties Simple | Detailed

Formula C19H22N4O3+
IUPAC Name 2-[2-[(2s)-2-methylindolin-1-yl]-2-oxo-ethyl]-6-morpholino-pyrimidin-4-one
Molecular Mass 354.403 g·mol−1
Heat of Formation -306.7 ± 16.7 kJ·mol−1
Dipole Moment 5.13 ± 1.08 D
Volume 415.86 Å 3
Surface Area 358.72 Å 2
HOMO Energy -8.82 ± 0.55 eV
LUMO Energy 2.61 ± eV
Point Group Symmetry C1
InChIKey UAXHPOBBKRWJGA-ZDUSSCGKSA-N
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