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

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Properties Simple | Detailed

Formula C12H13BrN4
IUPAC Name (6r)-6-(5-bromoindol-1-ium-3-yl)-1,4,5,6-tetrahydropyrimidin-2-amine
Molecular Mass 293.162 g·mol−1
Heat of Formation 251.1 ± 16.7 kJ·mol−1
Dipole Moment 5.23 ± 1.08 D
Volume 288.47 Å 3
Surface Area 268.17 Å 2
HOMO Energy -8.89 ± 0.55 eV
LUMO Energy 2.44 ± eV
Point Group Symmetry C1
InChIKey VVONRGQMZKFFRP-LLVKDONJSA-N
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Elements H C Br N