(3R)-3-Cyclopentyl-6-Methyl-7-[(4-Methyl-1-Piperazinyl)Sulfonyl]-3,4-Dihydro-2H-1,2-Benzothiazine 1,1-Dioxide

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Formula C19H29N3O4S2
IUPAC Name (3r)-3-cyclopentyl-6-methyl-7-(4-methylpiperazin-1-yl)sulfonyl-3,4-dihydro-2h-1λ6,2-benzothiazine 1,1-dioxide
Molecular Mass 427.581 g·mol−1
Heat of Formation -631.5 ± 16.7 kJ·mol−1
Dipole Moment 10.22 ± 1.08 D
Volume 491.03 Å 3
Surface Area 405.94 Å 2
HOMO Energy -9.03 ± 0.55 eV
LUMO Energy -1.14 ± eV
Point Group Symmetry C1
InChIKey KQAGZLQCEURCKJ-QGZVFWFLSA-N
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