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Properties Simple | Detailed

Formula C18H18N2O4+
IUPAC Name 6-(1,3-dioxobenzo[de]isoquinolin-2-yl)hexanehydroxamic acid
Molecular Mass 326.347 g·mol−1
Heat of Formation -463.4 ± 16.7 kJ·mol−1
Dipole Moment 6.55 ± 1.08 D
Volume 379.35 Å 3
Surface Area 344.8 Å 2
HOMO Energy -9.69 ± 0.55 eV
LUMO Energy -1.66 ± eV
Point Group Symmetry C1
Synonyms
  • 6-(1,3-dioxo-1<i>h</i>,3<i>h</i>-benzo[<i>de</i>]isoquinolin-2-yl)-hexanoic acid hydroxyamide
  • 6-(1,3-dioxo-1h,3h-benzo[de]isoquinolin-2-yl)-hexanoic acid hydroxyamide
  • bas 00383114
  • cbdive_004422
  • cgk1026
  • t0502-1232
InChIKey JTDYUFSDZATMKU-UHFFFAOYSA-N
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