List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
33839 7888379 1 OS2N4H20C21 AB2C4D20E21 69.71 5.93 -9.1 -1.23 0
33840 7888381 1 OS2N4H20C21 AB2C4D20E21 71.61 2.48 -8.98 -1.4 0
33841 7888399 1 SO3N5C20H23 AB3C5D20E23 -14.94 8.85 -8.93 -0.44 0
33842 7888400 1 ON2S2H18C19 AB2C2D18E19 19.93 4.22 -8.84 -1.05 0
33843 7888404 1 N2O6H16C19 A2B6C16D19 -174.65 3.83 -8.96 -1.5 0
33844 7888405 1 Cl2N2O4H12C17 A2B2C4D12E17 -105.76 5.05 -8.93 -1.55 0
33845 7888415 2 OSN2C10H11 ABC2D10E11 -37.72 1.35 -9.07 -1.25 0
33846 7888434 1 N3O5C20H25 A3B5C20D25 -188.45 2.48 -8.72 -1.34 0
33847 7888439 1 N3O5C20H25 A3B5C20D25 -186.53 6.47 -8.79 -1.24 0
33848 7888440 1 ON2S2C18H18 AB2C2D18E18 24.59 4.51 -8.61 -0.96 0
33849 7888444 1 OS2F3N3H12C16 AB2C3D3E12F16 -123.17 5.07 -9.24 -1.44 0
33850 7888448 1 ON3S3H17C20 AB3C3D17E20 62.25 4.98 -9.04 -1.28 0
33851 7888449 1 N3O5C21H21 A3B5C21D21 -145.88 4.74 -8.85 -1.34 0
33852 7888461 1 NO8C21H23 AB8C21D23 -251.99 5.95 -8.53 -0.46 0
33853 7888463 1 S2N3H13C16 A2B3C13D16 103.1 4.55 -8.99 -1.25 0
33855 7888472 1 S2O3N4H14C19 A2B3C4D14E19 19.03 1.67 -9.01 -1.21 0
33858 7888475 1 OS2N3H19C22 AB2C3D19E22 57.02 5.51 -9.14 -1.24 0
33859 7888476 1 N3O5H19C20 A3B5C19D20 -148.14 4.63 -8.84 -1.39 0
33860 7888479 1 S2N3O3H15C17 A2B3C3D15E17 -56.29 2.45 -8.96 -1.18 0
33861 7888482 1 N2S2O3H14C19 A2B2C3D14E19 -4.06 1.8 -9.0 -1.3 0
33862 7888484 1 O2S2N3H15C21 A2B2C3D15E21 26.83 1.5 -8.92 -1.2 0
33863 7888486 1 O2S2N3H17C20 A2B2C3D17E20 25.2 5.15 -9.12 -1.31 0
33864 7888491 1 N3O5C22H23 A3B5C22D23 -152.5 3.97 -9.07 -1.68 0
33865 7888498 1 N2O2S2H16C17 A2B2C2D16E17 -8.76 1.03 -8.85 -1.1 0
33868 7888511 1 N3S3H13C17 A3B3C13D17 109.32 3.68 -8.82 -1.14 0
33869 7888512 1 N3O5C19H23 A3B5C19D23 -178.23 6.63 -8.74 -1.18 0
33871 7888528 1 N3O5C18H21 A3B5C18D21 -172.65 6.37 -8.79 -1.22 0
33872 7888529 1 OS2N4C21H22 AB2C4D21E22 39.68 4.13 -9.19 -1.37 0
33873 7888536 1 ON2S2H16C18 AB2C2D16E18 31.07 5.08 -9.0 -1.17 0
33874 7888540 1 ON3S3H17C20 AB3C3D17E20 70.12 1.02 -9.01 -1.23 0
33875 7888550 2 OSN2C10H10 ABC2D10E10 -12.89 3.89 -8.92 -1.2 0
33876 7888551 2 NO3H9C10 AB3C9D10 -173.17 5.32 -8.72 -1.22 0
33877 7888552 1 N3O5C15H17 A3B5C15D17 -171.54 3.03 -8.75 -1.29 0
33878 7888557 1 N3O5C16H19 A3B5C16D19 -175.91 5.56 -8.84 -1.25 0
33880 7888564 1 N3O5C17H21 A3B5C17D21 -182.06 3.27 -8.99 -1.61 0
33881 7888566 1 FN3O5H16C19 AB3C5D16E19 -183.54 5.7 -8.88 -1.42 0
33883 7888572 1 OS2N5H17C19 AB2C5D17E19 87.28 3.74 -8.98 -1.02 0
33884 7888594 1 SO4N5C19H21 AB4C5D19E21 -74.68 4.32 -8.45 -1.19 0
33885 7888600 1 N2O7H16C21 A2B7C16D21 -195.3 5.67 -9.01 -1.66 0
33886 7888603 1 OSN4C18H20 ABC4D18E20 36.66 4.47 -8.85 -1.02 0
33887 7888605 1 OSN4C18H20 ABC4D18E20 37.8 4.2 -9.25 -1.11 0
33888 7888607 1 ClFOSN4H10C14 ABCDE4F10G14 5.47 4.34 -9.3 -0.99 0
33889 7888609 1 OSN4C18H20 ABC4D18E20 33.29 4.23 -9.12 -1.08 0
33890 7888611 1 Cl2N2O5H14C18 A2B2C5D14E18 -145.07 4.3 -8.98 -1.73 0
33891 7888612 1 OSN4C18H20 ABC4D18E20 32.76 5.44 -8.79 -1.02 0
33893 7888615 1 N3O5C17H21 A3B5C17D21 -179.89 6.24 -8.74 -1.31 0
33894 7888616 1 OSN4C22H22 ABC4D22E22 68.98 7.03 -8.62 -0.82 0
33895 7888618 1 OSN4H16C22 ABC4D16E22 106.96 4.49 -8.4 -0.79 0
33896 7888623 1 Cl2N2O5H14C18 A2B2C5D14E18 -142.23 2.62 -8.84 -1.3 0
33897 7888624 1 OSN3H15C20 ABC3D15E20 94.48 5.79 -9.04 -0.89 0