N-[(2S)-5-{[5-(Trifluoromethyl)-2-Furyl]Methyl}-2,3-Dihydro-1H-Inden-2-Yl]-2-Propanesulfonamide

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Properties Simple | Detailed

Formula C18H20F3NO3S
IUPAC Name n-[(2s)-5-[[5-(trifluoromethyl)-2-furyl]methyl]indan-2-yl]propane-2-sulfonamide
Molecular Mass 387.417 g·mol−1
Heat of Formation -1038.4 ± 16.7 kJ·mol−1
Dipole Moment 1.20 ± 1.08 D
Volume 432.17 Å 3
Surface Area 377.76 Å 2
HOMO Energy -9.38 ± 0.55 eV
LUMO Energy 2.60 ± eV
Point Group Symmetry C1
InChIKey LONAEEDHLGMMRS-HNNXBMFYSA-N
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