Haemanthidine

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Properties Simple | Detailed

Formula C17H19NO5
IUPAC Name haemanthidine
Molecular Mass 317.336 g·mol−1
Heat of Formation -590.5 ± 16.7 kJ·mol−1
Dipole Moment 3.71 ± 1.08 D
Volume 353.62 Å 3
Surface Area 297.87 Å 2
HOMO Energy -8.83 ± 0.55 eV
LUMO Energy -0.13 ± eV
Point Group Symmetry C1
Synonyms
  • 3h,6h-5,11b-ethano[1,3]dioxolo[4,5-j]phenanthridine-6,12-diol, 4,4a-dihydro-3-methoxy-, (3s,4as,11bs)-
InChIKey ZSTPNQLNQBRLQF-UAQFGPKRSA-N
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