1,1'-[1,2-Ethanediylbis(Methylimino)]Bis[3-(4-Methylphenoxy)-2-Propanol]

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Formula C24H36N2O4
IUPAC Name (2r)-1-[2-[[(2r)-2-hydroxy-3-(4-methylphenoxy)propyl]-methyl-amino]ethyl-methyl-amino]-3-(4-methylphenoxy)propan-2-ol
Molecular Mass 416.554 g·mol−1
Heat of Formation -647.7 ± 16.7 kJ·mol−1
Dipole Moment 2.13 ± 1.08 D
Volume 545.01 Å 3
Surface Area 372.09 Å 2
HOMO Energy -8.68 ± 0.55 eV
LUMO Energy 2.98 ± eV
Point Group Symmetry C1
InChIKey XZBYDGRCLDKSJX-FGZHOGPDSA-N
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