List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
196720 78868984 1 FN3O3C21H24 AB3C3D21E24 -80.55 3.51 -9.14 -1.16 0
196721 78868985 1 FNO3C20H24 ABC3D20E24 -140.75 5.12 -8.82 -0.16 0
196722 78869318 1 SF3O3N4H15C18 AB3C3D4E15F18 -215.91 5.25 -9.42 -0.98 0
196723 78869441 1 ClFOSN2H14C20 ABCDE2F14G20 15.45 2.34 -9.3 -1.42 0
196724 78869770 1 N3O4H23C26 A3B4C23D26 6.55 2.5 -9.64 -0.94 0
196725 78869995 1 SN4O4H14C16 AB4C4D14E16 -42.95 3.71 -8.99 -1.19 0
196726 78870100 1 BrON2C14H23 ABC2D14E23 -22.96 4.02 -8.99 -0.08 0
196727 78870412 1 O2N6C23H26 A2B6C23D26 -1.24 5.45 -8.81 -0.7 0
196728 78870413 1 F2N3O3C21H23 A2B3C3D21E23 -201.14 3.25 -9.35 -0.33 0
196729 78870429 1 ON2F3C12H21 AB2C3D12E21 -229.09 5.81 -9.28 0.83 0
196730 78870939 1 ClFSO2N4C19H20 ABCD2E4F19G20 -52.79 4.47 -8.94 -0.98 0
196731 78871022 1 ON4C16H30 AB4C16D30 -45.73 4.96 -8.4 0.05 0
196732 78871023 2 ON2C12H20 AB2C12D20 -106.03 4.54 -8.38 -0.15 0
196733 78871024 1 IO2N3C18H28 AB2C3D18E28 -54.05 2.54 -8.49 -0.88 0
196734 78871025 1 O3N4C23H36 A3B4C23D36 -120.2 7.87 -8.08 0.01 0
196735 78871262 1 FSO2N5H18C20 ABC2D5E18F20 -3.54 2.73 -8.85 -1.16 0
196736 78871609 1 NO3C19H31 AB3C19D31 -138.07 1.8 -8.23 0.06 0
196737 78871738 1 O2N3C18H23 A2B3C18D23 -51.34 4.36 -8.43 -0.35 0
196738 78871739 1 N2O2C21H22 A2B2C21D22 -32.37 2.97 -8.53 -0.44 0
196739 78872197 1 SO2N4C13H16 AB2C4D13E16 -23.16 2.73 -9.24 -0.62 0
196740 78872806 1 O2N3C23H27 A2B3C23D27 -22.8 1.63 -8.44 -0.09 0
196741 78873090 1 OF3N5C23H24 AB3C5D23E24 -99.97 8.84 -8.98 -0.96 0
196742 78873309 1 ClN3O3C22H24 AB3C3D22E24 -86.92 10.26 -8.33 -0.41 0
196743 78873310 1 O3N4C25H30 A3B4C25D30 -58.07 5.9 -8.44 -0.18 0
196744 78873690 1 ON4C21H26 AB4C21D26 17.79 4.42 -8.38 -0.66 0