5H-Pyrido(3,2-A)Phenoxazin-5-One

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Properties Simple | Detailed

Formula C15H16N2O2
IUPAC Name 8,9,10,11-tetrahydropyrido[3,2-a]phenoxazine-7a,8,9,10,11,11a,12,12a-octaid-5-one
Molecular Mass 256.300 g·mol−1
Heat of Formation 161.7 ± 16.7 kJ·mol−1
Dipole Moment 5.97 ± 1.08 D
Volume 267.45 Å 3
Surface Area 252.2 Å 2
HOMO Energy -9.24 ± 0.55 eV
LUMO Energy 1.05 ± eV
Point Group Symmetry Cs
Synonyms
  • 5-pyrido[3,2-a]phenoxazinone
InChIKey ZCWXAKLJKGJBRM-UHFFFAOYSA-N
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