4-Oxo-1-Phenoxy-N-(2H-Tetrazol-5-Yl)-4H-Quinolizine-3-Carboxamide

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Properties Simple | Detailed

Formula C17H12N6O3
IUPAC Name 4-oxo-1-(phenoxy)-n-(2h-tetrazol-5-yl)quinolizine-3-carboxamide
Molecular Mass 348.316 g·mol−1
Heat of Formation 181.6 ± 16.7 kJ·mol−1
Dipole Moment 8.80 ± 1.08 D
Volume 374.68 Å 3
Surface Area 339.89 Å 2
HOMO Energy -9.09 ± 0.55 eV
LUMO Energy 1.23 ± eV
Point Group Symmetry C1
Synonyms
  • 4-keto-1-(phenoxy)-n-(2h-tetrazol-5-yl)quinolizine-3-carboxamide
  • 4-oxo-1-(phenoxy)-n-(2h-1,2,3,4-tetrazol-5-yl)quinolizine-3-carboxamide
  • 4-oxo-1-(phenoxy)-n-(2h-tetrazol-5-yl)-3-quinolizinecarboxamide
  • 4-oxo-1-phenoxy-n-1h-tetrazol-5-yl-4h-quinolizine-3-carboxamide
  • 4h-quinolizine-3-carboxamide, 4-oxo-1-phenoxy-n-1h-tetrazol-5-yl
  • fr 71021
  • quinotolast
CAS Number(s)
  • 101193-40-2
InChIKey ZUPLNRDTYQWUHP-UHFFFAOYSA-N
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