1,1'-(1,2-Cyclobutanediyl)Bis(2,4,5-Trimethoxybenzene)

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Properties Simple | Detailed

Formula C22H28O6
IUPAC Name 1,2,4-trimethoxy-5-[(1r,2r)-2-(2,4,5-trimethoxyphenyl)cyclobutyl]benzene
Molecular Mass 388.454 g·mol−1
Heat of Formation -737.5 ± 16.7 kJ·mol−1
Dipole Moment 2.32 ± 1.08 D
Volume 484.05 Å 3
Surface Area 392.63 Å 2
HOMO Energy -8.76 ± 0.55 eV
LUMO Energy -0.05 ± eV
Point Group Symmetry C1
InChIKey JSEZFCVVWRJUJW-ZIAGYGMSSA-N
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