List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
149152 53788824 1 N3O5C24H37 A3B5C24D37 -217.84 2.33 -9.04 0.04 0
149153 53788825 1 O7C24H34 A7B24C34 -325.0 3.99 -9.39 -0.38 0
149154 53788826 1 NPSO3C17H22 ABCD3E17F22 -109.08 6.68 -9.43 -1.36 0
149155 53788827 1 O2N3C20H29 A2B3C20D29 -71.56 4.95 -8.55 -0.45 0
149156 53788828 1 NO2C22H25 AB2C22D25 -43.68 5.25 -9.27 -0.11 0
149157 53788829 2 N2C6H9 A2B6C9 36.39 2.94 -8.04 0.48 0
149158 53788830 1 ON2C8H16 AB2C8D16 -47.04 2.67 -9.15 0.4 0
149159 53788831 2 OC11H18 AB11C18 -113.43 2.43 -8.51 0.24 0
149160 53788832 1 Cl2O2N4H14C21 A2B2C4D14E21 18.58 5.94 -8.83 -1.11 0
149161 53788833 1 OC28H42 AB28C42 -56.2 1.59 -9.12 0.4 0
149162 53788834 1 ON3C10H13 AB3C10D13 25.98 3.29 -8.92 -0.14 0
149163 53788835 1 N2C23H30 A2B23C30 45.92 1.29 -8.64 0.38 0
149164 53788836 1 NO2C22H39 AB2C22D39 -99.74 1.63 -8.41 1.01 0
149165 53788837 2 NO2C6H8 AB2C6D8 -146.84 5.32 -9.51 -0.08 0
149166 53788838 1 O3H8C9 A3B8C9 -93.55 6.36 -9.93 -0.48 0
149167 53788839 1 NO2C9H15 AB2C9D15 -84.81 3.21 -9.3 0.43 0
149168 53788840 1 NO5C15H15 AB5C15D15 -146.57 2.12 -9.7 -0.12 0
149169 53788841 1 IN2P2C9O11H13 AB2C2D9E11F13 -584.8 8.34 -9.68 -1.54 0
149170 53788842 1 SN3O6H23C24 AB3C6D23E24 -125.31 4.02 -9.68 -0.76 0
149171 53788843 2 BrN2O2H7C9 AB2C2D7E9 -78.09 4.7 -9.22 -1.24 0
149172 53788844 1 BrSN2O3C23H29 ABC2D3E23F29 -75.96 8.78 -8.02 -0.31 0
149173 53788845 1 PN2O7C18H21 AB2C7D18E21 -238.04 10.43 -10.04 -1.27 0
149174 53788846 1 NOC7H17 ABC7D17 -69.81 2.46 -9.04 2.31 0
149175 53788847 1 ClNO3H8C9 ABC3D8E9 -61.52 5.88 -9.8 -0.85 0
149176 53788848 1 SN4O4C33H42 AB4C4D33E42 -140.48 3.06 -8.67 -0.66 0