(3S,6S)-3,6-Bis[(5-Hydroxy-1H-Indol-3-Yl)Methyl]-2,5-Piperazinedione

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Properties Simple | Detailed

Formula C22H20N4O4
IUPAC Name (3r,6s)-3-[(5-hydroxy-2h-indol-1-ium-2-ylium-3-yl)methyl]-6-[(5-hydroxyindol-3-yl)methyl]piperazine-2,5-dione
Molecular Mass 404.419 g·mol−1
Heat of Formation -393.8 ± 16.7 kJ·mol−1
Dipole Moment 1.51 ± 1.08 D
Volume 466.33 Å 3
Surface Area 375.92 Å 2
HOMO Energy -8.40 ± 0.55 eV
LUMO Energy -0.55 ± eV
Point Group Symmetry C1
InChIKey HASWNCHYBAFUSB-BGYRXZFFSA-N
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