List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
77127 48425833 1 N2O3C18H26 A2B3C18D26 -132.46 2.64 -9.03 -0.08 0
77128 48425834 1 ClN2O3C15H21 AB2C3D15E21 -129.11 5.04 -8.88 -0.05 0
77129 48425835 1 FN3O3C18H24 AB3C3D18E24 -173.6 6.03 -8.65 0.0 0
77130 48425836 1 N2O3C17H26 A2B3C17D26 -138.16 3.17 -9.15 0.28 0
77131 48425837 1 F2N2O2C15H20 A2B2C2D15E20 -180.58 2.18 -9.68 -0.3 0
77132 48425838 2 ON2C9H12 AB2C9D12 -37.02 3.61 -9.14 -0.45 0
77133 48425839 1 Cl2N2O2C11H18 A2B2C2D11E18 -105.81 4.87 -9.81 0.37 0
77134 48425840 1 N2O2C17H26 A2B2C17D26 -97.33 2.67 -9.42 0.24 0
77135 48425841 1 ClSN3O4C17H26 ABC3D4E17F26 -173.86 6.65 -9.69 -0.96 0
77136 48425842 1 FSN3O3C18H24 ABC3D3E18F24 -168.25 3.4 -9.2 -0.02 0
77137 48425843 1 N3O3C14H27 A3B3C14D27 -177.73 6.47 -9.73 0.6 0
77138 48425844 1 FN2O2C18H25 AB2C2D18E25 -139.07 3.45 -9.46 -0.04 0
77139 48425845 1 SN2O3C14H20 AB2C3D14E20 -115.99 3.78 -9.41 -0.96 0
77140 48425847 1 O2F3N4C18H21 A2B3C4D18E21 -200.85 2.8 -9.61 -1.03 0
77141 48425848 1 SO2N3C20H21 AB2C3D20E21 -17.54 3.63 -8.44 -0.57 0
77142 48425849 1 O2N5C14H19 A2B5C14D19 -18.62 5.22 -9.32 -0.61 0
77143 48425851 1 N3O3C19H29 A3B3C19D29 -145.04 4.99 -9.48 -0.11 0
77144 48425852 1 N3O4C20H31 A3B4C20D31 -183.76 5.38 -9.19 -0.22 0
77145 48425853 1 N3O4C19H29 A3B4C19D29 -177.06 4.99 -9.17 -0.14 0
77146 48425854 1 N2O3C17H24 A2B3C17D24 -131.44 4.39 -9.55 -0.49 0
77147 48425855 1 FN4O4C18H23 AB4C4D18E23 -205.75 2.76 -9.83 -0.39 0
77148 48425856 1 N4O4C15H26 A4B4C15D26 -203.62 4.97 -9.71 0.14 0
77149 48425858 1 SN3O4C14H25 AB3C4D14E25 -190.31 7.23 -9.1 -0.29 0
77150 48425859 1 N4O4C19H32 A4B4C19D32 -219.55 4.1 -9.67 0.04 0
77151 48425860 1 SN3O4C18H27 AB3C4D18E27 -165.67 1.3 -9.31 -0.07 0