List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
49967 11538474 1 N3O4C22H25 A3B4C22D25 -52.95 5.66 -8.44 -1.09 0
49968 11538479 1 ON5H21C24 AB5C21D24 84.55 4.22 -8.89 -0.57 0
49969 11538511 1 SN2O3C22H24 AB2C3D22E24 -85.09 5.69 -8.73 -0.64 0
49970 11538515 1 ClN2O3H21C22 AB2C3D21E22 -80.9 5.1 -8.66 -0.62 0
49971 11538526 1 FO2N5C21H24 AB2C5D21E24 -32.85 7.14 -8.88 -0.82 0
49972 11538551 1 SN2O3C22H26 AB2C3D22E26 -87.31 5.68 -9.28 -0.7 0
49973 11538558 1 ClN2O4H19C21 AB2C4D19E21 -101.75 8.4 -8.76 -1.28 0
49974 11538565 1 NF3O3H16C22 AB3C3D16E22 -192.53 6.68 -9.87 -1.04 0
49975 11538567 1 SN3O4C20H21 AB3C4D20E21 -98.41 7.05 -9.38 -1.1 0
49976 11538569 1 NS2O4H17C20 AB2C4D17E20 -83.85 5.33 -9.07 -1.44 0
49977 11538571 1 SN3O3C21H25 AB3C3D21E25 -15.25 3.16 -8.83 -1.51 0
49978 11538572 1 NO2C27H29 AB2C27D29 -29.97 3.63 -9.16 -0.24 0
49979 11538573 1 FOSN3C22H26 ABCD3E22F26 -26.52 5.22 -8.55 -0.53 0
49980 11538575 1 ON3C26H29 AB3C26D29 33.67 3.85 -9.27 -0.24 0
49981 11538581 1 ClO3N5H18C19 AB3C5D18E19 -10.79 1.48 -8.49 -1.3 0
49982 11538585 2 O5C9H12 A5B9C12 -407.22 0.7 -10.28 0.47 0
49983 11538590 1 O6C23H28 A6B23C28 -238.31 2.7 -9.11 -0.17 0
49984 11538597 1 SN2O3C22H28 AB2C3D22E28 -89.12 2.26 -8.46 0.04 0
49985 11538605 1 O2N3F6H9C17 A2B3C6D9E17 -296.13 4.65 -9.91 -1.97 0
49986 11538608 1 N3O3H23C24 A3B3C23D24 -32.74 4.72 -8.57 -1.34 0
49987 11538610 1 O2N5C23H23 A2B5C23D23 33.88 6.84 -8.47 -1.23 0
49988 11538613 1 SN3O3C21H27 AB3C3D21E27 -108.26 4.29 -8.78 0.12 0
49989 11538615 1 NO3S3C18H27 AB3C3D18E27 -137.7 9.04 -9.2 -0.54 0
49990 11538617 1 H2P3Na5O12 A2B3C5D12 -980.91 10.64 -8.51 1.16 0
49991 11538622 1 F4N4C17H20 A4B4C17D20 -158.79 2.56 -9.04 -1.26 0
49992 11538630 1 FN2O4C22H27 AB2C4D22E27 -181.24 7.77 -8.68 -0.4 0
49993 11538631 1 SN2O7C17H26 AB2C7D17E26 -244.78 5.07 -9.9 -0.36 0
49994 11538633 1 SN2O4C21H26 AB2C4D21E26 -136.9 4.91 -8.44 -0.95 0
49995 11538634 1 OSN4H22C23 ABC4D22E23 103.33 5.54 -8.47 -0.98 0
49996 11538637 1 OSN6C20H30 ABC6D20E30 47.15 3.04 -8.7 -1.04 0
49997 11538642 1 ClSN4H15C22 ABC4D15E22 187.85 4.64 -8.85 -1.91 0
49998 11538648 1 OSCl2N4H12C18 ABC2D4E12F18 73.05 5.73 -9.04 -1.06 0
49999 11538672 1 N2O2F3C22H23 A2B2C3D22E23 -148.91 9.62 -8.5 -0.82 0
50000 11538696 1 NSO7C19H19 ABC7D19E19 -219.33 4.8 -9.89 -0.56 0
50001 11538705 1 SN3O4C20H27 AB3C4D20E27 -144.38 2.17 -8.52 -0.95 0
50002 11538706 1 OSN5C22H23 ABC5D22E23 111.92 1.64 -8.39 -1.92 0
50003 11538718 1 FOSN4H19C22 ABCD4E19F22 63.79 5.13 -9.04 -0.99 0
50004 11538720 2 ON3C11H13 AB3C11D13 39.99 3.91 -8.06 -0.43 0
50005 11538732 1 NPO7C19H22 ABC7D19E22 -304.02 3.28 -9.51 -0.21 0
50006 11538735 1 FO2N5C22H22 AB2C5D22E22 -22.8 4.6 -8.68 -0.84 0
50007 11538738 1 N3O3C24H29 A3B3C24D29 -27.92 4.87 -8.88 -0.62 0
50008 11538741 1 O2N3C25H33 A2B3C25D33 -61.01 5.75 -8.4 0.11 0
50009 11538747 1 N3O3C21H29 A3B3C21D29 -115.62 3.56 -8.67 -0.84 0
50010 11538750 1 F3N4O4H15C18 A3B4C4D15E18 -245.3 3.47 -8.84 -1.02 0
50011 11538753 1 OF3N4H15C22 AB3C4D15E22 -96.23 4.72 -8.97 -1.09 0
50012 11538756 1 S2O3N4H12C19 A2B3C4D12E19 12.48 8.23 -8.89 -1.39 0
50013 11538761 3 OC9H12 AB9C12 -96.66 3.63 -8.98 -0.98 0
50014 11538763 1 N2O3C24H44 A2B3C24D44 -184.01 4.94 -9.47 0.29 0
50015 11538765 1 ClFON2H22C24 ABCD2E22F24 -24.82 5.35 -8.25 -0.39 0
50016 11538767 1 BrN2O2H17C21 AB2C2D17E21 -25.35 11.27 -8.85 -1.44 0
50017 11538769 1 O2N3F5H12C19 A2B3C5D12E19 -242.39 3.61 -9.2 -0.94 0
50018 11538773 1 N3O7C19H27 A3B7C19D27 -189.89 6.38 -9.46 -0.2 0
50019 11538778 1 NSiO3C24H31 ABC3D24E31 -135.71 1.33 -9.03 0.08 0
50020 11538779 1 ClFSO2N5C17H17 ABCD2E5F17G17 -64.45 3.21 -8.72 -1.08 0
50021 11538793 1 N2O5C23H26 A2B5C23D26 -145.61 5.97 -8.54 -0.79 0
50022 11538794 1 N2O3H22C26 A2B3C22D26 -23.85 3.95 -8.8 -0.6 0
50023 11538803 2 ON2C12H17 AB2C12D17 -74.16 5.68 -8.84 0.06 0
50024 11538848 2 O2C13H18 A2B13C18 -113.56 2.38 -8.51 -0.84 0
50025 11538852 1 ClSN2O6C17H17 ABC2D6E17F17 -141.86 3.19 -9.29 -1.65 0
50027 11538865 1 N3O5C22H27 A3B5C22D27 -195.02 3.12 -8.93 -0.84 0
50028 11538889 1 O2N6H22C23 A2B6C22D23 44.62 6.29 -8.76 -1.13 0
50029 11538904 1 ClFON4C22H24 ABCD4E22F24 -28.95 4.52 -8.82 -0.27 0
50030 11538905 1 ClSO2N4H19C20 ABC2D4E19F20 49.0 5.61 -9.15 -1.24 0
50031 11538912 1 SF2O2N5H15C19 AB2C2D5E15F19 -73.63 2.55 -8.95 -0.99 0
50032 11538915 1 N3O3C25H25 A3B3C25D25 7.17 4.86 -8.88 -0.86 0
50033 11538916 1 FO2N5C22H30 AB2C5D22E30 -105.43 2.91 -8.94 -0.55 0
50034 11538917 1 NO3C27H29 AB3C27D29 -49.03 3.94 -8.71 -0.98 0
50035 11538933 1 SO2N4H20C23 AB2C4D20E23 36.24 6.71 -8.8 -0.94 0
50036 11538934 1 O2N4C25H28 A2B4C25D28 -5.76 3.13 -8.63 0.15 0
50037 11538938 1 SN4C24H40 AB4C24D40 1.03 1.31 -8.72 -0.65 0
50038 11538939 1 SiN2O2C24H40 AB2C2D24E40 -134.78 4.2 -8.98 0.27 0
50039 11538950 1 S2N3O4C19H19 A2B3C4D19E19 -83.86 2.3 -8.74 -1.04 0
50040 11538979 1 ON4H22C27 AB4C22D27 78.54 3.14 -8.81 -1.12 0
50041 11538980 1 SN2O5C21H26 AB2C5D21E26 -138.65 1.26 -9.06 -1.26 0
50042 11538987 1 ClFN2O5H16C20 ABC2D5E16F20 -212.11 4.95 -9.5 -1.89 0