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