List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
196545 78846722 1 ClO3C12H15 AB3C12D15 -126.34 1.22 -9.45 -0.74 0
196546 78846796 1 SN2O2C9H14 AB2C2D9E14 -59.42 4.28 -8.6 -0.04 0
196547 78846797 1 SO2N3C18H25 AB2C3D18E25 -49.52 8.68 -8.5 -0.58 0
196548 78846798 1 O2N4C19H26 A2B4C19D26 -7.48 6.17 -9.14 -1.12 0
196549 78846799 1 ON4C19H24 AB4C19D24 22.61 3.04 -8.94 -0.3 0
196550 78846800 1 SN3O3C22H33 AB3C3D22E33 -109.36 3.2 -8.95 0.13 0
196551 78846801 1 N2F3O3C20H25 A2B3C3D20E25 -261.98 5.98 -9.71 -0.77 0
196552 78846802 2 NO2C11H17 AB2C11D17 -211.2 1.2 -8.92 0.04 0
196553 78846975 1 OSN5C19H21 ABC5D19E21 36.0 1.42 -8.85 -0.95 0
196554 78847160 1 BrN2O3C20H25 AB2C3D20E25 -102.34 4.37 -9.21 -0.46 0
196555 78847313 1 ClO3N4C20H21 AB3C4D20E21 -39.07 6.66 -9.08 -0.95 0
196556 78847444 1 ClSO2N5C20H24 ABC2D5E20F24 36.52 3.52 -9.15 -0.86 0
196557 78847826 1 SO2N4C21H28 AB2C4D21E28 -64.46 4.26 -8.78 -0.87 0
196558 78847978 1 SN2O3C22H28 AB2C3D22E28 -102.23 2.43 -9.48 0.04 0
196559 78847992 1 O3N4C25H28 A3B4C25D28 3.75 7.17 -9.75 -1.08 0
196560 78848644 1 ON4C13H20 AB4C13D20 -33.02 3.79 -8.83 0.26 0
196561 78848645 1 O2N5C12H17 A2B5C12D17 -48.81 6.55 -8.72 -0.44 0
196562 78848646 1 ON4C19H26 AB4C19D26 -0.67 1.41 -8.39 0.17 0
196563 78848647 1 SF3N6H11C15 AB3C6D11E15 -1.64 6.29 -9.65 -1.71 0
196564 78848648 1 SO2N6C19H24 AB2C6D19E24 92.58 2.13 -8.85 -0.9 0
196565 78848824 1 OS2N5C20H23 AB2C5D20E23 39.78 2.06 -8.35 -0.98 0
196566 78848851 1 OSN5C16H19 ABC5D16E19 72.61 5.7 -8.76 -0.87 0
196567 78848852 1 SO2N6C19H26 AB2C6D19E26 -29.0 4.49 -8.73 -0.86 0
196568 78848853 1 OS2N5C21H23 AB2C5D21E23 47.41 3.72 -8.42 -0.89 0
196569 78848854 1 OSN6C23H26 ABC6D23E26 50.99 4.21 -8.5 -0.85 0