N-[(1S,6S,7R,8R,8Ar)-1,7,8-Trihydroxyoctahydro-6-Indolizinyl]Acetamide

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Formula C10H18N2O4
IUPAC Name n-[(1s,4s,6s,7r,8r,8ar)-1,7,8-trihydroxy-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl]acetamide
Molecular Mass 230.261 g·mol−1
Heat of Formation -791.6 ± 16.7 kJ·mol−1
Dipole Moment 2.27 ± 1.08 D
Volume 270.87 Å 3
Surface Area 242.11 Å 2
HOMO Energy -8.89 ± 0.55 eV
LUMO Energy 1.10 ± eV
Point Group Symmetry C1
Synonyms
  • n-[(1s,6s,7r,8r,8ar)-1,7,8-trihydroxy-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl]acetamide
  • n-[(1s,6s,7r,8r,8ar)-1,7,8-trihydroxy-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl]ethanamide
  • n-[(1s,6s,7r,8r,8ar)-1,7,8-trihydroxyindolizidin-6-yl]acetamide
InChIKey IHKWXDCSAKJQKM-SRQGCSHVSA-N
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