N-[(7S)-1,2,3,9-Tetramethoxy-10-Oxo-5,6,7,10-Tetrahydrobenzo[A]Heptalen-7-Yl]Acetamide

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Formula C22H25NO6
IUPAC Name n-[(7s)-1,2,3,9-tetramethoxy-10-oxo-6,7-dihydro-5h-benzo[a]heptalen-7-yl]acetamide
Molecular Mass 399.437 g·mol−1
Heat of Formation -731.8 ± 16.7 kJ·mol−1
Dipole Moment 3.61 ± 1.08 D
Volume 470.03 Å 3
Surface Area 366.49 Å 2
HOMO Energy -8.54 ± 0.55 eV
LUMO Energy -0.62 ± eV
Point Group Symmetry C1
InChIKey MDYALASTPGGXQH-INIZCTEOSA-N
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