List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
160513 57309861 1 SN2O7H14C18 AB2C7D14E18 -158.26 12.65 -9.08 -1.79 1
160514 57309862 1 N3O5C16H20 A3B5C16D20 -123.46 5.83 0.0 0.0 0
160515 57309863 1 FOS2N3H12C15 ABC2D3E12F15 13.12 0.71 -9.27 -1.74 0
160517 57309865 1 O4C9H12 A4B9C12 -151.53 3.44 -9.34 -0.27 0
160518 57309866 1 O3C6H8 A3B6C8 -105.52 4.6 -10.6 -0.32 0
160519 57309867 1 NO2S3C12H15 AB2C3D12E15 -72.15 3.19 -8.52 -1.06 0
160520 57309868 1 O3C20H36 A3B20C36 -159.81 5.94 -10.08 0.53 0
160521 57309869 1 NO2C13H13 AB2C13D13 -27.78 4.38 -9.08 -0.58 1
160522 57309870 1 SN2C5H11 AB2C5D11 33.4 7.69 0.0 0.0 0
160523 57309871 1 BrN2O2C21H27 AB2C2D21E27 -66.86 5.08 -9.27 -1.04 0
160525 57309873 1 NO5C31H31 AB5C31D31 -94.4 3.25 -8.3 -0.17 0
160526 57309874 1 O3S3F5N7C13H20 A3B3C5D7E13F20 -280.69 10.02 -8.77 -0.73 0
160527 57309875 1 OSN2C11H16 ABC2D11E16 -28.16 3.7 -8.49 0.16 0
160528 57309876 1 SN5O6C21H27 AB5C6D21E27 -169.83 9.16 -8.88 -0.83 0
160529 57309877 1 P3C6O13H15 A3B6C13D15 -790.16 7.19 -10.6 -0.34 0
160531 57352489 1 N3O4C22H29 A3B4C22D29 -74.79 3.76 -8.22 -0.06 0
160532 57388948 1 FN6O6C28H35 AB6C6D28E35 -255.09 4.22 -9.5 -1.54 0
160534 57388958 1 FN5O7C42H47 AB5C7D42E47 -258.22 12.55 0.0 0.0 0
160535 57388962 1 FOSN3C19H26 ABCD3E19F26 -42.18 3.7 -8.49 -0.24 0
160536 57388969 1 OSN6C14H18 ABC6D14E18 27.48 2.97 -8.82 -0.95 0
160537 57388971 2 ON3C9H12 AB3C9D12 -16.25 3.62 -8.92 -0.74 0
160538 57388972 1 O2N6C17H24 A2B6C17D24 -18.68 6.82 -9.13 -0.8 0
160539 57388982 1 FON3C16H16 ABC3D16E16 -45.4 4.27 -9.12 -1.12 0
160540 57388992 1 ClS2F3O3N5H25C30 AB2C3D3E5F25G30 -138.12 7.15 -8.54 -0.82 0
160541 57389000 1 F2O9N10C66H90 A2B9C10D66E90 -439.97 8.06 -9.28 -1.06 0