(S)-7-Amino-6,7-Dihydro-10-Hydroxy-1,2,3-Trimethoxybenzo(A)Heptalen-9(5H)-One

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Properties Simple | Detailed

Formula C19H21NO5
IUPAC Name (7s)-7-azaniumyl-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5h-benzo[a]heptalen-10-olate
Molecular Mass 343.374 g·mol−1
Heat of Formation -531.3 ± 16.7 kJ·mol−1
Dipole Moment 3.68 ± 1.08 D
Volume 398.87 Å 3
Surface Area 323.32 Å 2
HOMO Energy -8.81 ± 0.55 eV
LUMO Energy -0.84 ± eV
Point Group Symmetry C1
Synonyms
  • (7s)-7-amino-10-hydroxy-1,2,3-trimethoxy-6,7-dihydro-5h-benzo[g]heptalen-9-one
  • bpbio1_000440
InChIKey IRVWPZRYDQROLU-ZDUSSCGKSA-N
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