List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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