Miuraenamide A

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Formula C34H42BrN3O7
IUPAC Name (3e,6r,9s,15e,19s)-6-[(3-bromo-4-hydroxy-phenyl)methyl]-3-[methoxy(phenyl)methylene]-7,9,16,19-tetramethyl-1-oxa-4,7,10-triazacyclononadec-15-ene-2,5,8,11-tetrone
Molecular Mass 684.617 g·mol−1
Heat of Formation -1095.4 ± 16.7 kJ·mol−1
Dipole Moment 2.60 ± 1.08 D
Volume 803.17 Å 3
Surface Area 565.96 Å 2
HOMO Energy -8.94 ± 0.55 eV
LUMO Energy -0.40 ± eV
Point Group Symmetry C1
InChIKey LOOHMHDNJMUEAT-YWIIFKBDSA-N
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Elements H C O Br N