Amaminol A

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Properties Simple | Detailed

Formula C18H31NO
IUPAC Name (3s,4s)-1-[(3ar,4s,5r,7as)-5-[(e)-but-1-enyl]-2,3,3a,4,5,7a-hexahydro-1h-inden-4-yl]-4-amino-pentan-3-ol
Molecular Mass 277.445 g·mol−1
Heat of Formation -287.6 ± 16.7 kJ·mol−1
Dipole Moment 2.32 ± 1.08 D
Volume 390.34 Å 3
Surface Area 323.25 Å 2
HOMO Energy -9.20 ± 0.55 eV
LUMO Energy 0.88 ± eV
Point Group Symmetry C1
Synonyms
  • (3s,4s)-1-[(3ar,4s,5r,7as)-5-[(e)-but-1-enyl]-2,3,3a,4,5,7a-hexahydro-1h-inden-4-yl]-4-amino-pentan-3-ol
  • (3s,4s)-1-[(3ar,4s,5r,7as)-5-[(e)-but-1-enyl]-2,3,3a,4,5,7a-hexahydro-1h-inden-4-yl]-4-aminopentan-3-ol
InChIKey JCMLOIKRBBQIBA-HKYLSEBASA-N
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