4-Ethyl-7-Fluoro-3,4-Dihydro-2H-1,2,4-Benzothiadiazine 1,1-Dioxide

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Formula C9H11FN2O2S
IUPAC Name 4-ethyl-7-fluoro-2,3-dihydro-1λ6,2,4-benzothiadiazine 1,1-dioxide
Molecular Mass 230.259 g·mol−1
Heat of Formation -403.7 ± 16.7 kJ·mol−1
Dipole Moment 6.57 ± 1.08 D
Volume 247.07 Å 3
Surface Area 220.26 Å 2
HOMO Energy -9.20 ± 0.55 eV
LUMO Energy -1.15 ± eV
Point Group Symmetry C1
Synonyms
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InChIKey MALNTEMXARBOND-UHFFFAOYSA-N
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