List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
67601 46506796 1 BrN2S2O7H17C18 AB2C2D7E17F18 -219.94 7.82 -8.5 -1.72 0
67602 46506798 1 SF3N3O3C25H28 AB3C3D3E25F28 -272.37 8.16 -9.07 -1.24 0
67603 46506799 1 SN3O3C22H27 AB3C3D22E27 -83.28 7.87 -7.95 -0.23 0
67604 46506801 1 N2O4H8C11 A2B4C8D11 -89.96 6.04 -8.79 -0.73 0
67605 46506802 1 SN5O5C34H39 AB5C5D34E39 -146.51 5.94 -8.91 -1.09 0
67606 46506804 1 SN4O6C32H36 AB4C6D32E36 -195.92 6.03 -8.99 -1.16 0
67607 46506805 1 FSN4O4C29H29 ABC4D4E29F29 -162.57 1.8 -9.17 -1.33 0
67608 46506807 1 N3O4C19H25 A3B4C19D25 -148.42 3.61 -9.02 -0.81 0
67609 46506808 1 ClN3O3C18H22 AB3C3D18E22 -116.48 3.83 -9.64 -1.19 0
67610 46506809 1 FN3O3C18H22 AB3C3D18E22 -154.74 3.7 -9.79 -1.11 0
67611 46506810 1 BrO2N3H16C22 AB2C3D16E22 11.11 4.58 -9.05 -1.42 0
67612 46506815 1 FCl2N3O4H16C24 AB2C3D4E16F24 -129.81 6.3 -9.44 -1.69 0
67613 46506816 1 ClFO2N3H23C24 ABC2D3E23F24 -79.69 2.88 -9.21 -1.48 0
67614 46506818 1 ClFSO2N3H15C19 ABCD2E3F15G19 -57.64 7.76 -8.9 -1.32 0
67615 46506820 1 O2N3H15C18 A2B3C15D18 31.9 3.24 -8.47 -0.7 0
67616 46506823 1 N3H17C19 A3B17C19 84.57 2.08 -8.72 -0.61 0
67617 46506825 1 FON3H14C18 ABC3D14E18 13.43 5.38 -8.66 -0.84 0
67618 46506827 1 O2S2N3C16H21 A2B2C3D16E21 -47.45 3.3 -8.91 -1.4 0
67619 46506828 1 BrClFO2N3H14C22 ABCD2E3F14G22 -35.88 3.96 -9.23 -1.6 0
67620 46506829 1 Cl2O2N3H17C23 A2B2C3D17E23 -15.37 3.66 -8.88 -1.6 0
67621 46506830 1 Cl2O2N3H17C23 A2B2C3D17E23 -13.8 2.81 -8.86 -1.49 0
67622 46506831 1 Cl2O2N3H17C23 A2B2C3D17E23 -14.44 5.08 -8.97 -1.65 0
67623 46506835 1 FSO4N5C33H36 ABC4D5E33F36 -150.63 6.84 -8.95 -1.14 0
67624 46506839 1 BrClFS2N3O5H14C19 ABCD2E3F5G14H19 -171.46 10.61 -9.39 -1.71 0
67625 46506842 1 ClS2O3N4H23C27 AB2C3D4E23F27 -27.25 5.97 -9.09 -1.71 0
67626 46506844 1 ClS2N3O6H22C26 AB2C3D6E22F26 -147.22 8.24 -8.84 -1.36 0
67627 46506845 1 ClS2N4O4H23C27 AB2C4D4E23F27 -59.41 3.34 -8.83 -1.45 0
67628 46506849 1 ON3H13C17 AB3C13D17 68.5 3.05 -8.63 -0.79 0
67629 46506850 1 FN3H12C17 AB3C12D17 51.23 1.46 -8.95 -0.97 0
67630 46506852 1 ON3H15C18 AB3C15D18 60.59 2.7 -8.59 -0.68 0
67631 46506854 1 N3O3C12H19 A3B3C12D19 -103.18 2.64 -9.27 0.23 0
67632 46506855 4 NOH4C5 ABC4D5 -16.74 8.32 -8.74 -1.21 0
67633 46506856 1 N3O5H19C22 A3B5C19D22 -25.72 7.26 -8.91 -1.51 0
67634 46506858 1 SN2O3C19H22 AB2C3D19E22 -86.9 7.47 -8.9 -0.2 0
67635 46506862 1 SN3O3C23H27 AB3C3D23E27 -109.79 5.42 -9.1 -1.2 0
67636 46506864 1 SN3O5C23H27 AB3C5D23E27 -174.14 5.85 -8.43 -1.12 0
67637 46506865 1 FSO3N4C27H33 ABC3D4E27F33 -156.49 6.9 -8.8 -1.29 0
67638 46506874 1 SN3O5C21H25 AB3C5D21E25 -153.52 5.42 -8.46 -0.63 0
67639 46506879 1 SCl2N3O3H15C21 AB2C3D3E15F21 -27.23 6.48 -8.78 -1.71 0
67640 46506880 1 SN3O3H21C25 AB3C3D21E25 11.7 4.92 -8.75 -1.03 0
67641 46506882 1 ClSN2O6C21H21 ABC2D6E21F21 -209.2 8.26 -8.69 -1.28 0
67642 46506884 1 SN2O8C23H26 AB2C8D23E26 -280.08 8.69 -8.6 -0.81 0
67643 46506886 1 ClSN2O7C22H23 ABC2D7E22F23 -256.94 9.8 -8.64 -1.25 0
67644 46506887 1 N2S2O6C19H20 A2B2C6D19E20 -195.74 8.0 -8.67 -1.44 0
67645 46506891 1 O3N4C21H24 A3B4C21D24 -41.62 5.76 -8.14 -0.48 0
67646 46506895 1 SO2N4C22H22 AB2C4D22E22 22.38 3.91 -8.35 -0.56 0
67647 46506896 1 SO3N4C22H22 AB3C4D22E22 -9.44 5.86 -8.03 -0.32 0
67648 46506897 1 SN2O4H14C17 AB2C4D14E17 -48.44 7.14 -9.37 -0.85 0
67649 46506898 1 FNSO4H20C24 ABCD4E20F24 -118.42 9.22 -9.21 -1.04 0
67650 46506899 1 N2S2O3H26C27 A2B2C3D26E27 -33.49 3.24 -8.57 -1.4 0