N-[6-(5-Bromo-1H-Indol-3-Yl)-1,4,5,6-Tetrahydro-2-Pyrimidinyl]Acetamide

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Properties Simple | Detailed

Formula C14H15BrN4O
IUPAC Name n-[(6r)-6-(5-bromo-1h-indol-3-yl)-1,4,5,6-tetrahydropyrimidin-2-yl]acetamide
Molecular Mass 335.199 g·mol−1
Heat of Formation 63.4 ± 16.7 kJ·mol−1
Dipole Moment 3.80 ± 1.08 D
Volume 337.44 Å 3
Surface Area 309.4 Å 2
HOMO Energy -8.90 ± 0.55 eV
LUMO Energy -0.62 ± eV
Point Group Symmetry C1
InChIKey BXUVFNWDBMCEKT-CYBMUJFWSA-N
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Elements H C O Br N