2-Propyl-N-[(2R)-5-Sulfamoyl-2,3-Dihydro-1H-Inden-2-Yl]Pentanamide

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Formula C17H26N2O3S
IUPAC Name 2-propyl-n-[(2r)-5-sulfamoylindan-2-yl]pentanamide
Molecular Mass 338.465 g·mol−1
Heat of Formation -605.3 ± 16.7 kJ·mol−1
Dipole Moment 5.40 ± 1.08 D
Volume 418.24 Å 3
Surface Area 376.44 Å 2
HOMO Energy -9.87 ± 0.55 eV
LUMO Energy 2.45 ± eV
Point Group Symmetry C1
InChIKey XBYJCVDSFWJBSM-OAHLLOKOSA-N
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