5-(Azidomethyl)-N1,N3-Bis[3-[(2S,3S,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxypropyl]Benzene-1,3-Dicarboxamide

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Formula C27H42N5O14
IUPAC Name 5-(azidomethyl)-n1,n3-bis[3-[(2s,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxypropyl]benzene-1,3-dicarboxamide
Molecular Mass 660.648 g·mol−1
Heat of Formation -2234.1 ± 16.7 kJ·mol−1
Dipole Moment 4.27 ± 1.08 D
Volume 767.16 Å 3
Surface Area 647.16 Å 2
HOMO Energy -9.98 ± 0.55 eV
LUMO Energy -0.93 ± eV
Point Group Symmetry C1
InChIKey RCHGVDCBEXZKPA-LHMXEDMUSA-N
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