(2-{[(4-Chlorophenyl)Sulfonyl]Amino}-2,3-Dihydro-1H-Inden-5-Yl)Acetic Acid

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Properties Simple | Detailed

Formula C17H16ClNO4S
IUPAC Name 2-[(2r)-2-[(4-chlorophenyl)sulfonylamino]indan-5-yl]acetic acid
Molecular Mass 365.831 g·mol−1
Heat of Formation -579.3 ± 16.7 kJ·mol−1
Dipole Moment 2.35 ± 1.08 D
Volume 405.15 Å 3
Surface Area 352.06 Å 2
HOMO Energy -9.45 ± 0.55 eV
LUMO Energy -1.03 ± eV
Point Group Symmetry C1
InChIKey HOLKFWCVMQYHCW-OAHLLOKOSA-N
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