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Properties Simple | Detailed

Formula C15H11N9O
IUPAC Name 4-(2h-tetrazol-5-yl)-n-[4-(2h-tetrazol-5-yl)phenyl]benzamide
Molecular Mass 333.308 g·mol−1
Heat of Formation 691.7 ± 16.7 kJ·mol−1
Dipole Moment 6.96 ± 1.08 D
Volume 363.25 Å 3
Surface Area 339.19 Å 2
HOMO Energy -9.02 ± 0.55 eV
LUMO Energy -1.42 ± eV
Point Group Symmetry C1
Synonyms
  • 4,4'-di-1h-tetrazol-5-ylbenzanilide
  • 4-(2h-1,2,3,4-tetrazol-5-yl)-n-[4-(2h-1,2,3,4-tetrazol-5-yl)phenyl]benzamide
  • benzamide, 4-(1h-tetrazol-5-yl)-n-(4-(1h-tetrazol-5-yl)phenyl)-
  • cr 2039
CAS Number(s)
  • 132640-22-3
InChIKey VXEBMQZDPONDFB-UHFFFAOYSA-N
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