2,4,6-Trihydroxy-3-Nitro-N-Octyl-Benzamide

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Formula C15H22N2O6
IUPAC Name 2,4,6-trihydroxy-3-nitro-n-octyl-benzamide
Molecular Mass 326.345 g·mol−1
Heat of Formation -819.7 ± 16.7 kJ·mol−1
Dipole Moment 5.33 ± 1.08 D
Volume 395.38 Å 3
Surface Area 331.57 Å 2
HOMO Energy -10.14 ± 0.55 eV
LUMO Energy -0.88 ± eV
Point Group Symmetry C1
InChIKey FSDWKIUFLQHCGZ-UHFFFAOYSA-N
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