(1E)-1,2,4-Trideoxy-4-(Methylamino)-1-(4-Pentylphenyl)-D-Erythro-Pent-1-Enitol

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Formula C17H27NO2
IUPAC Name (e,2r,3s)-2-(methylamino)-5-(4-pentylphenyl)pent-4-ene-1,3-diol
Molecular Mass 277.402 g·mol−1
Heat of Formation -354.5 ± 16.7 kJ·mol−1
Dipole Moment 1.90 ± 1.08 D
Volume 382.64 Å 3
Surface Area 349.63 Å 2
HOMO Energy -8.77 ± 0.55 eV
LUMO Energy -0.40 ± eV
Point Group Symmetry C1
InChIKey JYEXUQKROPHSEF-SFDDJJRUSA-N
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