N-(3-Hydroxy-9,10,11-Trimethoxy-6,7-Dihydro-5H-Dibenzo[A,C][7]Annulen-5-Yl)Acetamide

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Formula C20H23NO5
IUPAC Name n-[(7r)-9-hydroxy-1,2,3-trimethoxy-6,7-dihydro-5h-dibenzo[1,2-b:5',3'-e][7]annulen-7-yl]acetamide
Molecular Mass 357.400 g·mol−1
Heat of Formation -717.6 ± 16.7 kJ·mol−1
Dipole Moment 3.75 ± 1.08 D
Volume 427.04 Å 3
Surface Area 340.99 Å 2
HOMO Energy -8.52 ± 0.55 eV
LUMO Energy -0.20 ± eV
Point Group Symmetry C1
Synonyms
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InChIKey WJJZQSCOTJYYSP-MRXNPFEDSA-N
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