10-(2-Aminoethyl)-5H-Benzo[A]Phenoxazin-5-One

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Formula C18H22N2O2
IUPAC Name 10-(2-aminoethyl)-9,11-dihydro-8h-benzo[a]phenoxazine-7a,8,9,10,11,11a,12,12a-octaid-5-one
Molecular Mass 298.379 g·mol−1
Heat of Formation 73.9 ± 16.7 kJ·mol−1
Dipole Moment 4.28 ± 1.08 D
Volume 330.39 Å 3
Surface Area 306.24 Å 2
HOMO Energy -9.06 ± 0.55 eV
LUMO Energy -1.82 ± eV
Point Group Symmetry C1
Synonyms
  • 1,2-benzo-8-(2-aminoethyl)-3-phenoxazone
  • 10-(2-aminoethyl)-5-benzo[a]phenoxazinone
InChIKey PLBZJWKDDGNTJA-UHFFFAOYSA-N
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