N-Methyl-2-Phenyl-N-[(5S,7R,8R)-7-(1-Pyrrolidinyl)-1-Oxaspiro[4.5]Dec-8-Yl]Acetamide

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Formula C22H32N2O2
IUPAC Name n-methyl-2-phenyl-n-[(5s,7r,8r)-7-pyrrolidin-1-yl-1-oxaspiro[4.5]decan-8-yl]acetamide
Molecular Mass 356.502 g·mol−1
Heat of Formation -371.0 ± 16.7 kJ·mol−1
Dipole Moment 2.24 ± 1.08 D
Volume 459.0 Å 3
Surface Area 348.11 Å 2
HOMO Energy -8.45 ± 0.55 eV
LUMO Energy 0.25 ± eV
Point Group Symmetry C1
Synonyms
  • ()-(5alpha,7alpha,8beta)-n-methyl-n-[7-(1-pyrrolidinyl)-1-oxaspiro[4.5]dec-8-yl]-benzeneacetamide
  • n-methyl-2-phenyl-n-[(5s,7r,8r)-7-1-pyrrolidinyl-1-oxaspiro[4.5]decan-8-yl]acetamide
  • n-methyl-2-phenyl-n-[(5s,7r,8r)-7-pyrrolidin-1-yl-1-oxaspiro[4.5]decan-8-yl]acetamide
  • n-methyl-2-phenyl-n-[(5s,7r,8r)-7-pyrrolidin-1-yl-1-oxaspiro[4.5]decan-8-yl]ethanamide
  • u-69593
InChIKey PGZRDDYTKFZSFR-KCZVDYSFSA-N
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