(–)-Pendolmycin

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Properties Simple | Detailed

Formula C22H31N3O2
IUPAC Name (–)-pendolmycin
Molecular Mass 369.500 g·mol−1
Heat of Formation -214.1 ± 16.7 kJ·mol−1
Dipole Moment 7.38 ± 1.08 D
Volume 471.75 Å 3
Surface Area 374.85 Å 2
HOMO Energy -8.39 ± 0.55 eV
LUMO Energy -0.23 ± eV
Point Group Symmetry C1
Synonyms
  • 3h-pyrrolo(4,3,2-gh)-1,4-benzodiazonin-3-one, 9-(1,1-dimethyl-2-propenyl)-1,2,4,5,6,8-hexahydro-5-(hydroxymethyl)-1-methyl-2-(1-methylethyl)-, (2s-(2r*,5r*))-
  • pendolmycin
CAS Number(s)
  • 119375-01-8
InChIKey JPJWIAYMFHOJRY-YWZLYKJASA-N
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