(2-{[(4-Chlorophenyl)Sulfonyl]Amino}-2,3-Dihydro-1H-Inden-5-Yl)Acetic Acid
Properties
Property | Value |
---|---|
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 |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | C Cl H O N S |