List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
447186 135281029 1 F2N3O5C18H21 A2B3C5D18E21 -215.88 6.32 -9.85 -1.16 0
447187 135281030 1 F2N3O8H13C16 A2B3C8D13E16 -272.81 3.06 -10.11 -1.22 0
447188 135281040 2 NOC10H16 ABC10D16 -108.26 4.14 -9.22 0.1 0
447189 135281049 2 ON3C11H14 AB3C11D14 -10.44 5.04 -8.36 -0.68 0
447190 135281056 1 O2N7C25H33 A2B7C25D33 -8.79 3.93 -8.45 -0.78 0
447191 135281062 1 F3O3N4H19C20 A3B3C4D19E20 -214.39 5.93 -9.39 -1.16 0
447192 135281063 1 S8C13H28 A8B13C28 -19.83 1.3 -8.96 -0.26 0
447193 135281069 1 N2F3O4H9C10 A2B3C4D9E10 -296.93 4.66 -10.4 -1.3 0
447194 135281072 1 ClN3O3H16C18 AB3C3D16E18 -28.83 3.02 -8.84 -0.86 1
447195 135281074 1 PN4O6C33H52 AB4C6D33E52 -259.34 7.14 0.0 0.0 1
447196 135281075 1 PN3O6C27H37 AB3C6D27E37 -235.86 4.46 0.0 0.0 0
447197 135281105 1 PF3N3O6C25H31 AB3C3D6E25F31 -413.63 5.63 -7.93 -0.89 0
447198 135281106 1 NO3C10H17 AB3C10D17 -130.33 6.45 -9.43 0.13 0
447199 135281108 1 ClPN3O6C30H43 ABC3D6E30F43 -252.11 17.43 -8.62 -1.62 0
447200 135281115 1 N7H17C23 A7B17C23 171.83 3.05 -8.64 -1.32 0
447201 135281119 1 SO2N8H20C22 AB2C8D20E22 77.04 4.37 -8.82 -1.37 0
447202 135281138 1 FON7H16C21 ABC7D16E21 72.03 1.24 -9.1 -1.45 0
447203 135281148 1 BrO3N4C14H15 AB3C4D14E15 -64.61 4.29 -8.85 -1.04 0
447204 135281154 1 ClON7H24C26 ABC7D24E26 93.7 0.48 -8.76 -1.18 0
447205 135281167 1 BrO2N4H11C15 AB2C4D11E15 81.81 3.83 -9.07 -1.56 0
447206 135281172 1 ON7H25C26 AB7C25D26 103.23 3.13 -8.68 -1.08 0
447207 135281187 2 NO2C10H15 AB2C10D15 -157.35 2.18 -9.35 -1.51 0
447208 135281188 2 NO2C9H11 AB2C9D11 -100.07 2.92 -8.98 -1.56 0
447209 135281194 1 BrSO2N4C17H17 ABC2D4E17F17 -6.21 3.76 -8.82 -1.06 0
447210 135281206 2 SN4O6H22C26 AB4C6D22E26 -320.71 7.74 -8.89 -1.01 0