List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
25877 632310 1 OH20C27 AB20C27 74.46 1.8 -8.25 -0.92 0
25878 632399 1 O6H14C21 A6B14C21 -172.81 5.7 -8.8 -1.9 0
25879 632416 1 SN2O4F9H11C18 AB2C4D9E11F18 -550.43 6.21 -9.28 -1.67 0
25880 632417 1 BrNO3C17H18 ABC3D17E18 -94.34 6.27 -9.08 -0.5 0
25881 632442 1 NO2C24H29 AB2C24D29 -79.69 3.34 -8.98 -0.04 -7
25883 632483 1 IO3H9C15 AB3C9D15 -25.71 1.97 -9.18 -1.16 0
25884 632615 3 BFOH4C6 ABCD4E6 -371.79 2.81 -9.81 -0.69 0
25885 632637 1 O3N5C19H21 A3B5C19D21 -28.64 2.41 -8.11 0.03 0
25886 632638 1 O7C24H26 A7B24C26 -216.0 4.9 -8.44 -0.65 0
25887 632647 1 SiO2C24H34 AB2C24D34 -96.93 2.65 -8.47 0.41 0
25888 632648 1 NF3O4H16C18 AB3C4D16E18 -273.07 6.89 -8.85 -0.32 0
25889 632651 1 NOBr2H9C14 ABC2D9E14 19.6 7.13 -8.76 -1.07 0
25890 632653 1 S2N3O5H13C14 A2B3C5D13E14 -77.07 9.89 -9.22 -1.76 0
25891 632654 1 N3O3C21H25 A3B3C21D25 -79.11 2.57 -8.34 -0.7 0
25892 632655 1 NO6H17C20 AB6C17D20 -160.38 3.18 -8.26 -1.11 0
25893 632657 1 Br3Cl3H4C8 A3B3C4D8 13.75 0.53 -10.33 -1.77 0
25894 632670 1 Cl3N4O4H9C14 A3B4C4D9E14 47.38 5.56 -9.72 -2.18 0
25895 632671 1 BrO2N3H10C17 AB2C3D10E17 9.22 1.45 -9.67 -1.58 0
25896 632672 1 NCl2Br3H4C10 AB2C3D4E10 40.33 2.63 -9.86 -1.81 0
25897 632776 1 N2Br3H9C10 A2B3C9D10 53.06 3.45 -9.39 -0.86 0
25898 632784 2 SiO2C10H12 AB2C10D12 -215.96 2.25 -9.35 -1.4 0
25899 632792 1 NSiO2C22H31 ABC2D22E31 -95.96 0.81 -8.65 0.34 0
25900 632794 1 N2O6C25H32 A2B6C25D32 -179.13 5.79 -8.11 -0.1 0
25901 633044 1 N4H18C25 A4B18C25 190.75 7.74 -9.13 -0.36 0
25902 633047 1 N2H22C27 A2B22C27 139.31 1.02 -8.76 -0.62 0