List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
20995 586672 1 ClSO2C9H11 ABC2D9E11 -79.43 3.87 -9.61 -0.04 0
20996 586676 1 O3C10H12 A3B10C12 -118.92 2.58 -9.25 -0.12 0
20997 586677 1 N3O3C8H9 A3B3C8D9 -28.04 9.47 -9.62 -1.21 0
20998 586682 1 N2O2C9H12 A2B2C9D12 -92.11 3.38 -8.7 -0.28 0
20999 586692 1 ClN2O2C20H25 AB2C2D20E25 -62.12 6.31 -8.84 -0.95 0
21000 586694 1 FON4C15H19 ABC4D15E19 -34.17 3.6 -9.07 -0.3 0
21001 586699 2 O3C10H15 A3B10C15 -221.8 7.55 -9.89 -0.34 0
21002 586700 1 O3N4C16H20 A3B4C16D20 -71.53 0.89 -9.34 -0.75 0
21003 586703 1 ON2C11H18 AB2C11D18 -40.58 2.07 -9.74 -0.56 0
21004 586708 1 O3C16H24 A3B16C24 -149.61 3.15 -9.59 -0.57 0
21005 586710 1 ON2C7H10 AB2C7D10 -22.51 1.84 -8.65 0.33 0
21006 586711 1 FO2N4H11C17 AB2C4D11E17 29.36 8.12 -10.04 -1.31 0
21007 586718 2 O2C5H7 A2B5C7 -113.67 6.19 -9.22 -0.28 0
21008 586725 1 ClN2O2C20H23 AB2C2D20E23 -43.41 3.37 -8.77 -1.18 0
21010 586729 1 ON2C11H18 AB2C11D18 -45.16 2.88 -9.74 -0.49 0
21011 586730 1 N2O5C25H34 A2B5C25D34 -155.32 5.07 -7.77 0.34 0
21012 586735 3 OC4H6 AB4C6 -137.95 4.24 -8.98 -0.19 0
21013 586761 1 ON6C19H28 AB6C19D28 40.36 6.51 -8.68 -1.41 0
21014 586762 2 O2C14H21 A2B14C21 -227.97 1.06 -10.23 -1.09 0
21015 586768 1 ON3C7H11 AB3C7D11 -23.97 1.36 -9.11 0.16 0
21016 586769 1 NO5C13H17 AB5C13D17 -194.12 3.88 -8.38 -0.16 0
21017 586775 1 NO5C12H13 AB5C12D13 -160.92 3.25 -8.43 -1.13 0
21018 586778 1 FN2O2H5C6 AB2C2D5E6 -77.46 8.21 -9.83 -0.99 0
21019 586784 1 ClOF3N5H11C16 ABC3D5E11F16 -79.31 1.81 -9.59 -1.22 0
21020 586789 1 ClNC9H16 ABC9D16 -42.61 2.92 -9.05 0.94 0