(2As,3S,4Z,7Bs)-4-Ethylidene-3-Hydroxy-2A,3,4,6,7,7B-Hexahydro-2-Oxa-7A-Azacyclopenta[Cd]Inden-1-One

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Formula C11H13NO3
IUPAC Name (2as,3s,4z,7bs)-4-ethylidene-3-hydroxy-2a,3,4,6,7,7b-hexahydro-2-oxa-7a-azacyclopenta[cd]inden-1-one
Molecular Mass 207.226 g·mol−1
Heat of Formation -410.5 ± 16.7 kJ·mol−1
Dipole Moment 4.08 ± 1.08 D
Volume 237.89 Å 3
Surface Area 220.38 Å 2
HOMO Energy -9.42 ± 0.55 eV
LUMO Energy -0.20 ± eV
Point Group Symmetry C1
Synonyms
  • acon0_000038
  • megxm0_000002
InChIKey OJIUACOQFBQCDF-IKXJTIOISA-N
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