4-Chloro-N~1~-Methyl-N~1~-[(2-Methyl-5-Oxotetrahydro-2-Furanyl)Methyl]-1,3-Benzenedisulfonamide

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Formula C13H17ClN2O6S2
IUPAC Name 4-chloro-n1-methyl-n1-[[(2r)-2-methyl-5-oxo-tetrahydrofuran-2-yl]methyl]benzene-1,3-disulfonamide
Molecular Mass 396.867 g·mol−1
Heat of Formation -964.5 ± 16.7 kJ·mol−1
Dipole Moment 6.95 ± 1.08 D
Volume 410.83 Å 3
Surface Area 342.63 Å 2
HOMO Energy -9.44 ± 0.55 eV
LUMO Energy -1.46 ± eV
Point Group Symmetry C1
InChIKey UBRIMIXGZCAQOY-CYBMUJFWSA-N
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