List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
71852 48415538 1 ClFON3H17C18 ABCD3E17F18 -37.06 3.09 -8.9 -0.83 0
71853 48415539 1 O2N5C23H25 A2B5C23D25 11.42 5.28 -8.88 -0.86 0
71854 48415540 1 O2N5C24H25 A2B5C24D25 20.43 2.26 -9.06 -0.67 0
71855 48415541 2 ON3C10H10 AB3C10D10 31.34 2.66 -8.91 -1.12 0
71856 48415542 1 ClOSN4H19C21 ABCD4E19F21 51.46 3.81 -9.04 -1.19 0
71857 48415543 1 OSF3N3H18C19 ABC3D3E18F19 -139.97 3.34 -8.98 -1.4 0
71858 48415544 1 O2N5C23H23 A2B5C23D23 30.16 8.37 -8.9 -0.68 0
71859 48415545 1 SO2N5C20H21 AB2C5D20E21 40.82 7.69 -8.59 -1.24 0
71860 48415546 1 OSN3C21H21 ABC3D21E21 29.82 7.11 -8.72 -0.78 0
71861 48415547 1 SO3N4C21H24 AB3C4D21E24 -59.57 4.02 -8.81 -0.13 0
71862 48415549 2 ON2C9H10 AB2C9D10 -12.39 5.72 -9.05 -0.48 0
71863 48415550 1 N4O4C21H22 A4B4C21D22 -85.27 3.61 -9.05 -0.52 0
71864 48415551 1 BrO3N4C18H19 AB3C4D18E19 -45.38 1.89 -9.05 -0.89 0
71865 48415552 1 O3N4C22H26 A3B4C22D26 -70.26 5.04 -9.09 -0.26 0
71866 48415553 2 ON2C11H13 AB2C11D13 -45.1 5.81 -8.64 -0.51 0
71867 48415554 1 O2N4C21H24 A2B4C21D24 -36.51 4.6 -8.7 -0.56 0
71868 48415556 1 ON5C22H23 AB5C22D23 61.82 8.24 -9.08 -0.66 0
71869 48415557 1 Cl2O2N3C19H19 A2B2C3D19E19 -32.5 3.66 -8.87 -0.75 0
71870 48415558 1 O3N4C23H28 A3B4C23D28 -94.72 1.99 -8.98 -0.19 0
71871 48415559 1 ClO2N3C20H20 AB2C3D20E20 -29.6 5.02 -8.72 -0.41 0
71872 48415560 1 ON5C16H19 AB5C16D19 39.65 2.02 -8.96 -0.15 0
71873 48415561 1 OS2N6C19H20 AB2C6D19E20 72.76 2.11 -8.88 -1.04 0
71874 48415562 1 FO2N5H22C23 AB2C5D22E23 -18.25 13.35 -8.52 -1.16 0
71875 48415563 1 O2N4C23H26 A2B4C23D26 -33.34 4.33 -8.56 0.0 0
71876 48415566 1 OSN5C21H21 ABC5D21E21 61.33 6.38 -8.4 -0.59 0
71877 48415567 1 FON5C23H24 ABC5D23E24 3.99 2.67 -9.0 -0.79 0
71878 48415568 1 O3N4C23H24 A3B4C23D24 -70.19 3.74 -9.13 -0.33 0
71879 48415569 1 OSN3H19C20 ABC3D19E20 34.83 7.35 -8.62 -1.07 0
71880 48415570 1 O2N3C20H23 A2B3C20D23 -22.61 2.96 -9.05 -0.24 0
71881 48415571 1 SO2N4C16H20 AB2C4D16E20 -48.32 1.68 -9.06 -0.37 0
71882 48415572 1 ON4C22H22 AB4C22D22 52.15 3.88 -8.86 -0.85 0
71883 48415573 1 SO3N4C21H24 AB3C4D21E24 -63.97 5.74 -8.84 -0.31 0
71884 48415574 1 O2N3C17H19 A2B3C17D19 -21.6 2.39 -8.95 -0.13 0
71885 48415575 1 O2N5C22H25 A2B5C22D25 -26.1 7.62 -9.15 -0.82 0
71886 48415576 1 BrO2N3C19H20 AB2C3D19E20 -14.79 6.88 -9.03 -0.36 0
71887 48415577 1 ON3C18H23 AB3C18D23 -2.76 3.91 -8.86 -0.04 0
71888 48415578 1 O3N4C22H24 A3B4C22D24 -62.78 4.48 -8.8 -0.72 0
71889 48415579 1 O3N4H22C23 A3B4C22D23 -27.08 10.89 -8.56 -1.05 0
71890 48415580 1 ClN3O3C21H22 AB3C3D21E22 -66.52 9.63 -8.6 -0.73 0
71891 48415581 1 F2O2N3C20H21 A2B2C3D20E21 -137.6 5.62 -8.69 -0.56 0
71892 48415582 1 BrFON3H17C18 ABCD3E17F18 -21.26 6.59 -9.11 -0.53 0
71893 48415583 2 ON2C8H9 AB2C8D9 15.3 2.03 -9.09 -0.64 0
71894 48415587 1 SN3O3C20H23 AB3C3D20E23 -72.56 10.2 -8.59 -0.37 0
71895 48415588 1 O3N4C23H28 A3B4C23D28 -92.44 5.85 -9.03 -0.21 0
71896 48415589 1 OSN3C18H21 ABC3D18E21 4.76 2.2 -8.91 -0.21 0
71897 48415590 1 OSN4C22H22 ABC4D22E22 47.77 4.25 -9.07 -1.07 0
71898 48415591 1 ON6C23H28 AB6C23D28 33.04 3.89 -8.85 -0.45 0
71899 48415596 1 ON3C22H25 AB3C22D25 2.72 7.02 -9.01 -0.19 0
71900 48415597 1 O2N5C23H29 A2B5C23D29 -44.09 4.76 -9.35 -0.57 0
71901 48415598 1 FOSN4H21C22 ABCD4E21F22 1.93 6.56 -9.01 -1.28 0