List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
319834 126657374 1 NOC16H35 ABC16D35 -120.4 3.53 -9.64 2.94 0
319838 126657382 1 NOC12H23 ABC12D23 -90.4 5.04 -9.69 1.31 0
319840 126657384 1 O3C11H20 A3B11C20 -178.99 3.21 -10.32 0.72 0
319841 126657385 1 NF2C8H17 AB2C8D17 -121.38 2.05 -9.09 1.96 0
319844 126657390 1 INO3C9H10 ABC3D9E10 -70.02 4.93 -9.42 -1.97 0
319845 126657391 1 NC7H13 AB7C13 13.63 1.72 -8.11 0.73 0
319846 126657392 1 ClO3N5C22H30 AB3C5D22E30 -92.39 4.38 -8.75 -0.78 0
319849 126657395 1 ClN2C13H21 AB2C13D21 16.18 1.71 -8.71 -0.26 0
319850 126657402 1 SN3O7H19C21 AB3C7D19E21 -131.41 12.27 -9.15 -1.52 0
319851 126657403 1 INSO2C16H22 ABCD2E16F22 -44.33 3.82 -8.5 -0.91 0
319852 126657405 1 BrNOS2H12C16 ABCD2E12F16 58.38 2.77 -8.25 -0.69 0
319853 126657407 1 NO2C11H23 AB2C11D23 -106.51 3.05 -8.43 2.3 0
319854 126657408 1 FO3N4C20H21 AB3C4D20E21 -77.17 4.32 -8.45 -1.19 0
319856 126657410 1 N4C13H29 A4B13C29 25.71 1.55 0.0 0.0 0
319859 126657419 1 INO5C24H34 ABC5D24E34 -111.46 3.82 -8.7 -1.36 0
319860 126657420 1 N2O2C7H12 A2B2C7D12 -68.12 2.0 -9.13 -0.23 0
319862 126657422 1 NC15H23 AB15C23 3.4 2.37 -8.11 0.5 0
319864 126657425 1 SN2O2C24H35 AB2C2D24E35 -49.29 6.64 0.0 0.0 0
319865 126657427 1 N3O3C23H25 A3B3C23D25 -44.21 3.67 -8.33 -0.92 0
319866 126657428 2 NO4C22H31 AB4C22D31 -366.81 3.8 -8.25 -1.11 0
319870 126657432 1 OC14H28 AB14C28 -94.25 3.05 -9.22 1.37 0
319871 126657435 1 NO4C11H21 AB4C11D21 -206.62 2.25 -9.21 0.67 0
319872 126657437 1 O3C14H26 A3B14C26 -183.32 1.78 -9.42 0.92 0
319873 126657439 1 F3O3N6C21H25 A3B3C6D21E25 -191.56 5.23 -9.19 -1.45 0
319874 126657440 1 N2O5C22H30 A2B5C22D30 -193.09 5.84 -8.61 -0.25 0
319878 126657445 1 ClN2O10C48H61 AB2C10D48E61 -433.59 6.07 -8.44 -0.72 0
319879 126657446 2 O2C5H10 A2B5C10 -227.15 2.52 -10.54 0.52 0
319880 126657447 1 F3O3N6C21H25 A3B3C6D21E25 -188.64 5.55 -8.91 -1.38 0
319881 126657449 1 SF3N3O3C24H38 AB3C3D3E24F38 -295.52 7.83 -8.72 -0.69 0
319882 126657452 2 SC4H5 AB4C5 30.88 0.9 -8.33 -0.3 0
319883 126657464 1 BrNOC4H6 ABCD4E6 -17.04 2.71 -9.28 -1.16 0
319884 126657466 1 NO8C12H25 AB8C12D25 -375.68 1.28 -9.92 0.56 0
319885 126657467 1 NO9C61H69 AB9C61D69 -247.87 3.41 -9.13 0.12 0
319887 126657469 1 OPC7H9 ABC7D9 -28.45 2.2 -8.62 0.14 0
319889 126657475 1 O3C11H12 A3B11C12 -107.61 2.91 -9.56 -0.54 0
319890 126657477 1 NOC19H23 ABC19D23 13.06 2.92 -9.39 0.22 0
319893 126657495 1 ON7C20H23 AB7C20D23 80.96 4.33 -8.95 -1.56 0
319895 126657507 1 N6C23H28 A6B23C28 96.88 8.82 -8.26 -1.04 0
319896 126657509 1 N6C23H28 A6B23C28 94.82 9.41 -8.23 -1.04 0
319897 126657512 1 NO9C51H103 AB9C51D103 -624.99 8.38 -10.21 0.59 0
319898 126657514 1 O2N9C24H25 A2B9C24D25 115.63 10.25 -8.75 -2.34 0
319900 126657526 1 ON9H25C27 AB9C25D27 159.83 4.29 -8.81 -2.48 0
319901 126657530 1 NO3C9H17 AB3C9D17 -132.56 1.86 -9.46 0.8 0
319903 126657535 1 OF3N7C21H22 AB3C7D21E22 -73.93 1.41 -8.99 -1.98 0
319905 126657540 1 O2N7C20H21 A2B7C20D21 58.46 5.77 -8.84 -1.45 0
319908 126657550 1 FSO3N8C31H31 ABC3D8E31F31 7.68 2.31 -8.66 -2.15 0
319909 126657551 1 ON8H28C29 AB8C28D29 145.27 7.37 -8.53 -2.02 0
319910 126657555 1 ON9H23C26 AB9C23D26 190.17 8.33 -8.56 -2.24 0
319911 126657559 1 OSN7H25C27 ABC7D25E27 146.83 3.57 -8.6 -2.1 0
319912 126657561 2 ON4H14C16 AB4C14D16 114.64 7.33 -8.52 -2.04 0
319913 126657563 1 O3N8H28C32 A3B8C28D32 75.22 0.92 -8.59 -2.1 0
319915 126657566 1 ON9H23C26 AB9C23D26 168.78 4.3 -8.84 -2.37 0
319916 126657570 1 NSO4C14H21 ABC4D14E21 -143.52 5.89 -9.32 -0.64 0
319917 126657571 1 ON8C30H32 AB8C30D32 152.6 4.14 -8.01 -1.92 0
319918 126657580 1 SO2N7H29C30 AB2C7D29E30 94.14 8.15 -8.69 -2.2 0
319919 126657583 1 O2F3N5C27H30 A2B3C5D27E30 -145.71 7.5 -8.83 -1.44 0
319920 126657589 1 OSN8H30C31 ABC8D30E31 198.81 4.54 -8.29 -1.93 0
319921 126657591 1 FN8H25C27 AB8C25D27 169.88 10.34 -8.42 -2.26 0
319922 126657596 1 N2O3C11H20 A2B3C11D20 -156.53 3.0 -9.44 0.21 0
319924 126657605 1 NO4C17H23 AB4C17D23 -127.96 3.85 -8.24 -0.58 0
319925 126657606 1 FNC13H22 ABC13D22 -71.86 3.04 -8.29 1.27 0
319926 126657607 1 FON8H23C27 ABC8D23E27 111.82 4.81 -8.84 -2.32 0
319927 126657610 1 ON7H21C22 AB7C21D22 123.84 6.28 -8.49 -1.96 0
319928 126657611 1 OSN8H16C28 ABC8D16E28 235.96 8.08 -8.47 -2.44 0
319929 126657612 2 NO2C10H12 AB2C10D12 -144.21 7.77 -9.22 -0.35 0
319930 126657613 1 ON9H21C26 AB9C21D26 201.21 11.7 -8.69 -2.27 0
319931 126657615 1 FO3N7H26C27 AB3C7D26E27 -10.1 2.7 -8.14 -0.82 0
319932 126657617 1 SO2N8H28C29 AB2C8D28E29 106.27 14.22 -8.84 -2.42 0
319934 126657625 1 ON2C9H18 AB2C9D18 -59.8 3.43 -7.89 0.68 0
319936 126657627 1 SN2O2F3H15C19 AB2C2D3E15F19 -149.66 6.54 -8.99 -1.29 0
319937 126657632 1 FN5C17H24 AB5C17D24 18.5 2.6 -8.16 0.02 0
319938 126657633 1 SN5O8H29C35 AB5C8D29E35 -157.32 7.96 -8.22 -1.16 0
319939 126657635 1 O4C23H24 A4B23C24 -21.08 1.52 -8.94 -0.78 0
319940 126657636 1 IN2H25C31 AB2C25D31 129.69 2.31 -8.98 -1.06 0
319942 126657639 1 N2O4C17H30 A2B4C17D30 -210.43 2.4 -9.09 0.37 0