List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
235114 92304061 1 N3O3C24H29 A3B3C24D29 -67.73 2.82 -8.31 0.08 0
235115 92304062 1 ClON2C21H23 ABC2D21E23 -17.28 3.67 -8.36 0.05 0
235116 92304063 1 ClON2C21H23 ABC2D21E23 -20.28 2.08 -8.38 -0.17 0
235117 92304065 1 ClON2C21H23 ABC2D21E23 -16.12 5.36 -8.71 -0.27 0
235118 92304067 1 SN2O2C20H22 AB2C2D20E22 -56.8 6.49 -8.64 -0.41 0
235119 92304068 1 SN2O2C23H26 AB2C2D23E26 -46.38 4.73 -8.86 -0.42 0
235120 92304070 1 SN2O2H24C25 AB2C2D24E25 -29.7 4.78 -8.61 -0.45 0
235121 92304075 1 SN2O2C19H20 AB2C2D19E20 -52.66 6.17 -8.77 -0.41 0
235122 92304078 1 FSN2O2C21H23 ABC2D2E21F23 -106.55 5.4 -8.97 -0.59 0
235123 92304079 1 FSN2O2C21H23 ABC2D2E21F23 -106.08 4.8 -8.99 -0.56 0
235124 92304080 1 SF2N2O2C21H22 AB2C2D2E21F22 -152.66 7.98 -8.93 -0.55 0
235125 92304083 1 FSN2O2H17C22 ABC2D2E17F22 -47.15 3.31 -9.13 -0.75 0
235126 92304085 1 FON4H19C20 ABC4D19E20 -6.9 4.73 -9.28 -0.07 0
235127 92304088 1 SO5C6H12 AB5C6D12 -230.93 1.8 -9.54 -0.2 0
235128 92304094 1 SO5C7H14 AB5C7D14 -234.22 2.01 -9.46 -0.06 0
235129 92304095 1 SO5C7H14 AB5C7D14 -233.38 2.88 -9.14 0.17 0
235130 92304100 1 ON2C11H12 AB2C11D12 2.86 4.73 -10.18 -0.52 0
235131 92304101 1 S2N4O4H12C17 A2B4C4D12E17 -14.5 7.14 -9.18 -1.82 0
235132 92304102 1 N2S3O4C13H22 A2B3C4D13E22 -159.3 9.94 -8.91 -0.8 0
235133 92304104 1 N2S2O4C9H12 A2B2C4D9E12 -161.29 3.63 -9.84 -0.79 0
235134 92304105 1 N2S2O4C9H12 A2B2C4D9E12 -156.84 4.72 -9.77 -0.75 0
235135 92304106 1 N2S2O4C9H12 A2B2C4D9E12 -158.85 6.45 -9.88 -0.82 0
235136 92304107 1 SN2C13H18 AB2C13D18 37.2 1.39 -8.66 -0.16 0
235137 92304108 1 ON3H23C25 AB3C23D25 73.67 5.02 -8.41 -0.39 0
235138 92304109 1 N3O3H21C23 A3B3C21D23 -19.95 2.5 -8.51 -0.33 0
235139 92304111 1 NO6C22H27 AB6C22D27 -255.55 6.93 -9.43 -1.05 0
235140 92304112 1 SN3O3C13H23 AB3C3D13E23 -122.73 0.44 -9.15 -0.51 0
235141 92304114 1 NC14H29 AB14C29 -59.9 1.79 -8.81 3.14 0
235142 92304115 1 NC14H29 AB14C29 -59.71 2.02 -8.8 3.11 0
235143 92304118 1 O2N5C15H15 A2B5C15D15 49.81 5.48 -9.25 -1.6 0
235144 92304120 1 S2N3O3C19H25 A2B3C3D19E25 -108.22 6.12 -9.18 -1.01 0
235145 92304127 1 FO3N4H19C23 AB3C4D19E23 -82.41 2.94 -9.55 -1.03 0
235146 92304129 1 SN2O5C18H22 AB2C5D18E22 -176.14 3.59 -8.44 -0.65 0
235147 92304130 1 SN2O5C18H22 AB2C5D18E22 -176.66 1.52 -8.52 -0.56 0
235148 92304132 1 SN2O5C18H22 AB2C5D18E22 -178.38 6.19 -8.57 -0.56 0
235149 92304134 1 S2N3O4H17C18 A2B3C4D17E18 -89.52 4.35 -9.31 -1.76 0
235150 92304135 1 NSO2C12H17 ABC2D12E17 -78.41 6.19 -9.32 -0.27 0
235151 92304136 1 O2N3C17H21 A2B3C17D21 -14.07 1.72 -9.11 -0.98 0
235152 92304137 1 N2O2C27H28 A2B2C27D28 -22.13 3.93 -8.19 -1.01 0
235153 92304138 1 N2O2C27H28 A2B2C27D28 -21.36 3.14 -8.26 -1.0 0
235154 92304139 1 NO2S2H15C17 AB2C2D15E17 -1.7 3.63 -8.76 -1.63 0
235155 92304140 1 ON2S2H16C17 AB2C2D16E17 42.7 5.62 -8.65 -1.43 0
235156 92304142 1 NOS3H13C16 ABC3D13E16 47.79 2.98 -8.98 -1.72 0
235157 92304144 1 FOSN4C21H23 ABCD4E21F23 -14.01 1.82 -8.87 -0.8 0
235158 92304149 1 NSO2C19H19 ABC2D19E19 -12.89 2.85 -8.1 -0.68 0
235159 92304150 1 O3N4C21H24 A3B4C21D24 -92.66 2.76 -9.41 -0.88 0
235160 92304153 1 FN3O3C23H26 AB3C3D23E26 -137.62 2.95 -9.77 -0.51 0
235161 92304154 1 FN3O3C23H26 AB3C3D23E26 -133.68 8.54 -9.77 -0.84 0
235162 92304155 1 FN3O3C23H26 AB3C3D23E26 -135.09 8.6 -9.77 -0.84 0
235163 92304159 1 N3O4C23H27 A3B4C23D27 -123.57 5.31 -9.47 -0.65 0