N1-(2-{[5-(Trifluoromethyl)-2-Pyridyl]Sulfonyl}Ethyl)-4-Chlorobenzamide

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Properties Simple | Detailed

Formula C15H12ClF3N2O3S
IUPAC Name 4-chloro-n-[2-[[5-(trifluoromethyl)-2-pyridyl]sulfonyl]ethyl]benzamide
Molecular Mass 392.781 g·mol−1
Heat of Formation -985.5 ± 16.7 kJ·mol−1
Dipole Moment 1.88 ± 1.08 D
Volume 397.64 Å 3
Surface Area 353.97 Å 2
HOMO Energy -9.96 ± 0.55 eV
LUMO Energy -1.82 ± eV
Point Group Symmetry C1
Synonyms
  • btb 07995
  • sr-01000643844-1
InChIKey JFUIMTGOQCQTPF-UHFFFAOYSA-N
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Elements C F H Cl O N S