2'-N-Acetylparomamine

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Formula C14H27N3O8
IUPAC Name n-[(2s,3r,4r,5s,6r)-2-[(1r,2r,3s,4r,6s)-4,6-diamino-2,3-dihydroxy-cyclohexoxy]-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide
Molecular Mass 365.379 g·mol−1
Heat of Formation -1591.2 ± 16.7 kJ·mol−1
Dipole Moment 4.16 ± 1.08 D
Volume 414.48 Å 3
Surface Area 324.66 Å 2
HOMO Energy -9.59 ± 0.55 eV
LUMO Energy 0.98 ± eV
Point Group Symmetry C1
InChIKey ARLIVUJSSKFVPL-JPYLPOILSA-N
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