List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
133811 51593052 1 O3N4C23H32 A3B4C23D32 -120.16 3.23 -8.85 -0.7 1
133812 51593138 1 OSN2C17H29 ABC2D17E29 -16.84 1.7 0.0 0.0 1
133813 51593149 1 ClON4C18H26 ABC4D18E26 -14.36 6.31 0.0 0.0 1
133814 51593150 1 SO2N4C17H25 AB2C4D17E25 -7.3 10.32 0.0 0.0 0
133815 51593301 1 ON4C19H20 AB4C19D20 41.78 2.33 -8.98 -1.1 0
133816 51593345 1 O2N5C21H27 A2B5C21D27 -33.45 4.38 -8.5 -0.15 0
133817 51593439 1 O2N3C20H25 A2B3C20D25 -34.27 4.69 -8.6 0.03 0
133818 51593840 1 N2O3C20H28 A2B3C20D28 -116.27 2.71 -8.8 -0.14 0
133819 51593841 1 N2O3C20H28 A2B3C20D28 -115.87 6.76 -8.62 -0.03 0
133820 51594682 1 ClO2N4C19H23 AB2C4D19E23 -36.07 2.19 -8.72 -0.79 1
133821 51594900 1 SO2N6C17H29 AB2C6D17E29 -4.55 6.44 0.0 0.0 0
133822 51595664 1 O2N3C23H29 A2B3C23D29 -29.89 4.01 -8.52 -0.11 1
133823 51595665 1 O2N3C23H30 A2B3C23D30 -12.39 5.28 0.0 0.0 0
133824 51595666 1 O2N3C23H29 A2B3C23D29 -29.59 3.41 -8.53 -0.13 1
133825 51595667 1 O2N3C23H30 A2B3C23D30 -9.81 6.04 0.0 0.0 1
133826 51595699 1 BrO2N4C21H26 AB2C4D21E26 -48.51 10.17 0.0 0.0 1
133827 51595775 1 SN2O3C19H25 AB2C3D19E25 -31.46 7.23 0.0 0.0 0
133828 51596289 2 ON2C9H11 AB2C9D11 2.89 3.54 -8.78 -0.82 0
133829 51596944 1 SO2N3C12H19 AB2C3D12E19 -61.56 2.51 -9.67 -1.42 0
133830 51596994 1 NO4C25H25 AB4C25D25 -89.83 4.13 -8.45 -0.05 0
133831 51597067 1 F3O3N4H15C16 A3B3C4D15E16 -217.69 3.57 -8.69 -1.03 0
133832 51597296 1 O2N5C23H33 A2B5C23D33 -59.13 8.28 -8.94 -0.3 0
133833 51597365 2 NO2C11H12 AB2C11D12 -132.37 5.18 -8.4 -0.02 0
133834 51597381 1 SN3O3C23H25 AB3C3D23E25 -58.16 11.0 -8.99 -0.71 0
133835 51598147 1 N3O3C25H27 A3B3C25D27 -70.22 7.74 -9.05 -0.13 0