N-[(2E)-3-(4-Isopropylphenyl)-2-Propenoyl]-β-D-Glucopyranosylamine

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Formula C18H25NO6
IUPAC Name (e)-3-(4-isopropylphenyl)-n-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]prop-2-enamide
Molecular Mass 351.394 g·mol−1
Heat of Formation -1042.3 ± 16.7 kJ·mol−1
Dipole Moment 7.06 ± 1.08 D
Volume 423.88 Å 3
Surface Area 381.69 Å 2
HOMO Energy -9.48 ± 0.55 eV
LUMO Energy -0.96 ± eV
Point Group Symmetry C1
InChIKey OPYZIUIJGFRFFX-AWRGUQPNSA-N
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