4-Amino-2-Methoxy-N-[(1-Methyl-2-Pyrrolidinyl)Methyl]-5-Sulfamoylbenzamide

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Formula C14H22N4O4S
IUPAC Name 4-amino-2-methoxy-n-[[(1r,2s)-1-methylpyrrolidin-2-yl]methyl]-5-sulfamoyl-benzamide
Molecular Mass 342.414 g·mol−1
Heat of Formation -640.2 ± 16.7 kJ·mol−1
Dipole Moment 3.13 ± 1.08 D
Volume 393.4 Å 3
Surface Area 348.58 Å 2
HOMO Energy -8.77 ± 0.55 eV
LUMO Energy -0.32 ± eV
Point Group Symmetry C1
InChIKey DLKNPMJEOVHVCC-VIFPVBQESA-N
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