Pindobind

Molecule SVG Image

Properties Simple | Detailed

Formula C23H34BrN3O3
IUPAC Name 2-bromo-n-[4-[1-[[(2r)-2-hydroxy-3-indol-1-ium-4-yloxy-propyl]amino]-1-methyl-ethyl]-1-methyl-cyclohexyl]acetamide
Molecular Mass 480.438 g·mol−1
Heat of Formation -558.6 ± 16.7 kJ·mol−1
Dipole Moment 4.83 ± 1.08 D
Volume 541.22 Å 3
Surface Area 378.39 Å 2
HOMO Energy -8.56 ± 0.55 eV
LUMO Energy -0.20 ± eV
Point Group Symmetry C1
InChIKey XSAGAZCYTLNCEN-QZMQVMSPSA-N
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Elements H C O Br N