Acetamide, N-(4,6,7,8-Tetrahydro-3,13-Dimethoxy-4-Oxoheptaleno(1,2-F)(1,3)Benzodioxol-6-Yl)-, (S)-

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Formula C21H21NO6
IUPAC Name acetamide, n-(4,6,7,8-tetrahydro-3,13-dimethoxy-4-oxoheptaleno(1,2-f)(1,3)benzodioxol-6-yl)-, (s)-
Molecular Mass 383.395 g·mol−1
Heat of Formation -665.7 ± 16.7 kJ·mol−1
Dipole Moment 2.27 ± 1.08 D
Volume 440.46 Å 3
Surface Area 352.85 Å 2
HOMO Energy -8.83 ± 0.55 eV
LUMO Energy -0.81 ± eV
Point Group Symmetry C1
InChIKey DCYAJVOKJAFSES-HNNXBMFYSA-N
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