List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
226830 87558550 1 NSO5C11H23 ABC5D11E23 -255.78 5.54 -9.51 0.35 0
226831 87558551 1 SiZrCl2H54C56 ABC2D54E56 42.71 2.93 -6.85 -1.85 0
226833 87558560 1 ClSN4O9C16H23 ABC4D9E16F23 -214.31 7.68 -9.73 -1.82 0
226834 87558561 1 O4C9H14 A4B9C14 -168.28 3.93 -10.88 0.06 0
226835 87558565 1 O7F12H28C31 A7B12C28D31 -775.5 2.56 -10.18 -1.36 0
226836 87558567 1 NOC16H19 ABC16D19 11.06 3.56 -9.5 0.13 0
226837 87558569 1 O5C9H20 A5B9C20 -266.1 1.76 -9.91 1.29 0
226838 87558576 1 SnO4C16H30 AB4C16D30 -121.21 0.64 -6.07 -1.25 0
226839 87558579 4 OC4H7 AB4C7 -215.56 2.9 -10.33 -0.28 0
226840 87558580 1 BKC44F60 ABC44D60 -3047.01 10.89 -9.18 -4.3 0
226841 87558592 1 ON2H4C5 AB2C4D5 32.56 0.21 -9.09 -0.67 0
226842 87558593 1 FN2O3C27H27 AB2C3D27E27 -71.83 2.98 -8.34 -0.69 0
226843 87558598 1 O2N3C30H35 A2B3C30D35 12.56 5.47 -8.09 -0.36 0
226844 87558601 8 OC3H5 AB3C5 -265.71 4.41 -8.93 -0.69 0
226845 87558602 1 ON3C29H33 AB3C29D33 52.05 3.67 -8.16 -0.52 0
226846 87558605 1 ZrO7F12H24C29 AB7C12D24E29 -595.73 3.98 -4.91 -1.44 -1
226848 87558611 1 NO8C45H47 AB8C45D47 -179.88 5.01 -8.19 -0.8 0
226849 87558617 1 ClSF3O5N6H30C32 ABC3D5E6F30G32 -182.98 6.89 -8.82 -1.45 0
226850 87558619 2 SN2O6C9H14 AB2C6D9E14 -346.91 13.34 -9.12 -1.03 0
226851 87558624 1 NO2Si3C22H52 AB2C3D22E52 -278.11 1.58 0.0 0.0 -6
226852 87558626 1 FeNPC24H24 ABCD24E24 145.26 8.91 -7.01 -0.82 0
226853 87558628 1 NO2Si3C22H53 AB2C3D22E53 -302.0 1.0 -8.58 1.25 0
226854 87558629 1 ClO3C6H11 AB3C6D11 -163.53 5.51 -10.78 -0.28 0
226855 87558634 1 O5C55H98 A5B55C98 -405.04 5.73 -8.84 -0.96 0
226856 87558644 1 SZrH18C23 ABC18D23 238.28 3.98 -6.24 -1.08 0
226857 87558651 1 Cl2S2H8C9 A2B2C8D9 29.1 0.28 -8.37 -0.43 1
226858 87558656 1 PO3C20H36 AB3C20D36 -101.66 5.45 0.0 0.0 0
226859 87558658 1 NBr3O4H16C19 AB3C4D16E19 -41.15 1.4 -9.09 -0.77 -2
226860 87558663 2 BPO2F4C9H14 ABC2D4E9F14 -879.99 13.5 -9.73 -1.5 0
226861 87558667 1 NO2C19H31 AB2C19D31 -78.07 1.74 -9.54 0.2 0
226862 87558671 1 N2C27H40 A2B27C40 -35.9 5.28 -9.09 0.94 0
226863 87558673 1 AlOC22H39 ABC22D39 -140.04 2.31 -8.72 0.5 0
226864 87558694 4 OC3H7 AB3C7 -219.53 4.09 -9.87 1.84 -1
226865 87558700 1 BP2F4C18H28 AB2C4D18E28 -365.18 14.43 0.0 0.0 0
226866 87558703 1 H3O3F5C9 A3B3C5D9 -282.81 1.75 -10.75 -1.72 0
226867 87558704 1 NO2Si3C15H40 AB2C3D15E40 -257.04 1.22 0.0 0.0 0
226869 87558708 1 SiZrCl2H42C48 ABC2D42E48 153.7 10.42 -6.44 -2.76 0
226870 87558710 1 N2S2C9H20 A2B2C9D20 -10.27 9.75 -7.69 0.18 0
226871 87558712 1 NOC7H11 ABC7D11 -31.5 1.69 -9.05 -0.12 0
226872 87558730 1 O4C21H22 A4B21C22 -10.12 1.35 -8.94 -0.8 0
226873 87558736 1 N3O3C30H35 A3B3C30D35 -29.92 2.07 -8.26 -0.39 0
226874 87558737 1 ClN2O2H9C14 AB2C2D9E14 4.21 7.89 -9.48 -1.44 0
226875 87558742 1 NaC2S4H6 AB2C4D6 -44.88 8.84 0.0 0.0 0
226876 87558743 1 ON2C11H22 AB2C11D22 -64.39 3.3 -9.18 1.12 0
226877 87558747 1 SN4O7C10H20 AB4C7D10E20 -311.29 6.96 -9.26 -0.49 0
226878 87558748 1 N3O5C7H13 A3B5C7D13 -208.83 3.56 -9.76 0.23 0
226879 87558752 1 OSC19H32 ABC19D32 -28.59 3.27 -8.88 -1.04 0
226880 87558759 1 SSiO2C7H17 ABC2D7E17 -103.56 3.18 0.0 0.0 0
226881 87558765 1 FOSiC6H15 ABCD6E15 -174.46 1.93 -9.52 0.95 0
226882 87558778 1 SiO2C20H29 AB2C20D29 -37.45 2.21 0.0 0.0 0