6-(5,6-Dibromo-1-Methoxy-1H-Indol-3-Yl)-1,4,5,6-Tetrahydro-2-Pyrimidinamine

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Formula C13H14Br2N4O
IUPAC Name (6r)-6-(5,6-dibromo-1-methoxy-indol-1-ium-3-yl)-1,4,5,6-tetrahydropyrimidin-2-amine
Molecular Mass 402.084 g·mol−1
Heat of Formation 257.1 ± 16.7 kJ·mol−1
Dipole Moment 4.31 ± 1.08 D
Volume 354.07 Å 3
Surface Area 316.71 Å 2
HOMO Energy -9.08 ± 0.55 eV
LUMO Energy -0.99 ± eV
Point Group Symmetry C1
InChIKey TVCJVNOONREIKD-LLVKDONJSA-N
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Elements H C O Br N