List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
311675 126596860 1 ON3H35C43 AB3C35D43 153.85 4.87 -7.61 -0.39 0
311676 126596861 1 ON3H33C44 AB3C33D44 203.51 3.01 -7.97 -0.43 0
311677 126596862 1 ON2H24C38 AB2C24D38 171.51 4.72 -8.43 -0.89 0
311678 126596863 1 ON2H26C37 AB2C26D37 161.18 4.93 -8.18 -0.72 0
311679 126596864 1 ON2H22C31 AB2C22D31 143.33 3.75 -8.08 -0.8 0
311680 126596865 1 INC10H22 ABC10D22 -30.87 2.45 -8.88 -0.7 0
311682 126596868 1 OSCl2F6H18C30 ABC2D6E18F30 -241.78 4.23 -8.87 -1.05 0
311683 126596869 1 OSC25H44 ABC25D44 -108.62 3.77 -8.6 -0.66 0
311684 126596870 1 ClF2N4O5H29C31 AB2C4D5E29F31 -183.19 11.69 -7.93 -1.14 0
311685 126596871 1 F2N4O4H30C31 A2B4C4D30E31 -200.1 6.22 -8.94 -0.64 0
311686 126596872 1 BrFN4O4H30C31 ABC4D4E30F31 -148.51 7.62 -9.29 -0.78 0
311687 126596873 1 N4O5C25H30 A4B5C25D30 -184.48 5.62 -9.37 -0.71 0
311688 126596874 1 O4N5C30H37 A4B5C30D37 -132.22 3.98 -8.78 -0.49 0
311689 126596875 1 N3O3C23H29 A3B3C23D29 -112.04 2.48 -9.1 -0.22 0
311690 126596876 1 SN2H20C30 AB2C20D30 130.73 1.39 -8.04 -0.65 0
311691 126596877 1 ClFO4N5H27C29 ABC4D5E27F29 -137.74 6.43 -9.34 -1.23 0
311692 126596880 1 O2N3H21C38 A2B3C21D38 225.89 5.52 -8.45 -1.52 0
311693 126596881 1 SN2H22C30 AB2C22D30 134.74 3.09 -8.03 -0.43 0
311694 126596884 1 ClF2N5O8C36H38 AB2C5D8E36F38 -375.34 6.61 -9.33 -0.98 0
311695 126596885 1 NSH35C40 ABC35D40 124.66 2.18 -7.78 -0.35 0
311696 126596886 1 O5N8H32C33 A5B8C32D33 -39.5 3.06 -8.82 -1.37 0
311697 126596888 1 O2N3H25C39 A2B3C25D39 219.9 3.19 -8.22 -1.93 0
311698 126596890 1 SN2H28C40 AB2C28D40 176.5 2.98 -8.31 -0.78 0
311700 126596892 1 ClF2N4O4H25C30 AB2C4D4E25F30 -173.78 5.12 -9.3 -1.14 0
311702 126596894 1 FO5N6H31C34 AB5C6D31E34 -111.0 7.14 -8.91 -2.05 0
311703 126596895 1 ClF3N4O5H28C31 AB3C4D5E28F31 -296.79 5.89 -8.99 -1.37 0
311704 126596896 1 SN2H26C40 AB2C26D40 332.93 7.09 -8.54 -1.46 0
311705 126596897 1 N2O2H22C37 A2B2C22D37 131.17 2.43 -8.16 -1.29 0
311706 126596898 1 ClN5O6C31H32 AB5C6D31E32 -174.18 6.27 -9.06 -0.88 0
311707 126596899 1 ClFO4N6H24C30 ABC4D6E24F30 -77.32 12.13 -9.59 -1.64 0
311708 126596900 1 BrClFN3O4H28C31 ABCD3E4F28G31 -158.4 7.85 -8.83 -1.19 0
311709 126596901 1 ClO4N5H28C29 AB4C5D28E29 -93.29 8.41 -9.21 -1.0 0
311710 126596902 1 SN3H29C42 AB3C29D42 199.88 5.51 -8.39 -0.78 0
311711 126596903 1 FN4O5C31H31 AB4C5D31E31 -179.43 4.39 -9.21 -0.73 0
311712 126596904 1 O2N3H21C38 A2B3C21D38 223.93 4.13 -8.59 -1.46 0
311713 126597000 1 NO2H39C40 AB2C39D40 40.57 1.81 -8.11 -0.1 0
311714 126597004 1 SN4H26C44 AB4C26D44 252.78 3.58 -7.95 -1.11 0
311715 126597085 1 SN3H31C43 AB3C31D43 201.93 6.83 -7.9 -0.84 0
311716 126597212 1 FNO3C20H22 ABC3D20E22 -146.95 1.35 -8.82 -0.09 0
311717 126597283 1 FN3O6H24C25 AB3C6D24E25 -177.65 4.96 -9.09 -0.8 0
311718 126597294 1 FNO7H24C27 ABC7D24E27 -237.61 7.11 -9.2 -0.7 0
311719 126597310 1 FNO6C27H32 ABC6D27E32 -259.39 5.8 -8.78 -0.27 0
311720 126597319 1 NF3O6H22C26 AB3C6D22E26 -294.7 7.84 -9.4 -0.66 0
311721 126597347 1 FNO4C32H36 ABC4D32E36 -203.13 1.45 -9.34 -0.21 0
311722 126597394 1 FNO6H26C27 ABC6D26E27 -210.02 5.94 -9.25 -0.5 0
311723 126597469 1 ClO2N6H15C17 AB2C6D15E17 31.36 1.5 -8.57 -0.92 0
311724 126597479 1 FSO4N6C22H25 ABC4D6E22F25 -116.52 7.81 -8.76 -1.1 0
311725 126597481 1 ON3C11H17 AB3C11D17 -3.5 6.43 -9.66 0.35 0
311726 126597489 1 FO4N6C19H19 AB4C6D19E19 -100.68 2.75 -8.54 -0.88 0
311727 126597552 1 O2N10C39H40 A2B10C39D40 67.98 10.1 -8.19 -1.14 0