N-{[1-(Cyclopropylmethyl)-2-Pyrrolidinyl]Methyl}-2-Methoxy-5-Sulfamoylbenzamide

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Formula C17H25N3O4S
IUPAC Name n-[[(1r,2r)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoyl-benzamide
Molecular Mass 367.463 g·mol−1
Heat of Formation -516.0 ± 16.7 kJ·mol−1
Dipole Moment 7.40 ± 1.08 D
Volume 438.29 Å 3
Surface Area 381.12 Å 2
HOMO Energy -8.74 ± 0.55 eV
LUMO Energy -0.77 ± eV
Point Group Symmetry C1
InChIKey BTYDXWCTJDAEHA-CYBMUJFWSA-N
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