List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
148149 53787811 2 NOC9H12 ABC9D12 -75.22 2.79 -9.62 -0.03 0
148150 53787812 2 N2O3C10H11 A2B3C10D11 -188.31 6.69 -8.97 -0.66 -1
148151 53787813 1 SO2N5C18H28 AB2C5D18E28 5.9 6.6 0.0 0.0 0
148152 53787814 1 N3O7C25H33 A3B7C25D33 -218.44 1.87 -9.9 -1.44 0
148153 53787815 1 N3O7C25H33 A3B7C25D33 -218.07 5.4 -10.0 -1.24 0
148154 53787816 1 N3O7C25H33 A3B7C25D33 -217.93 3.12 -9.93 -1.41 0
148155 53787817 1 NSiO2C19H29 ABC2D19E29 -110.33 3.2 -8.65 0.06 0
148156 53787818 1 SO2C25H32 AB2C25D32 -91.85 4.75 -8.45 -0.27 0
148157 53787819 1 O4C9H18 A4B9C18 -216.96 6.99 -10.57 0.9 0
148158 53787820 1 ON2C12H14 AB2C12D14 5.4 5.71 -8.5 -0.54 0
148159 53787821 1 Br3C5H9 A3B5C9 -26.7 1.93 -10.62 -1.13 0
148160 53787822 1 N5O7C45H67 A5B7C45D67 -324.64 2.65 -9.02 -0.64 0
148161 53787823 1 ClN4O8C65H75 AB4C8D65E75 -192.71 10.89 -8.85 -1.34 0
148162 53787824 1 NOC17H21 ABC17D21 -14.16 3.44 -8.64 0.06 0
148163 53787825 1 BrNC25H28 ABC25D28 42.45 2.25 -8.59 -0.53 0
148164 53787826 1 OS3C10H12 AB3C10D12 -4.17 3.63 -8.73 -0.44 0
148165 53787827 1 ClN4O4H27C28 AB4C4D27E28 -58.25 6.37 -9.27 -1.13 0
148166 53787828 1 N8H30C35 A8B30C35 237.78 8.02 -8.78 -0.9 0
148167 53787829 1 SN3O6C25H33 AB3C6D25E33 -227.93 5.88 -9.45 -1.49 0
148168 53787830 1 NOF2H7C12 ABC2D7E12 -62.85 5.99 -10.1 -1.14 0
148169 53787831 1 BrO3C8H13 AB3C8D13 -136.88 3.22 -10.07 -0.78 0
148170 53787832 1 BrO2H17C18 AB2C17D18 -35.43 4.83 -8.34 -0.05 0
148171 53787833 1 O3N4C34H36 A3B4C34D36 -25.68 4.48 -8.24 -0.31 0
148172 53787834 1 ClS2N3C22H22 AB2C3D22E22 72.17 3.49 -8.48 -0.94 0
148173 53787835 1 OBr2N3C9H13 AB2C3D9E13 -2.69 5.85 -9.55 -1.5 0