List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
440170 135230079 1 PN2O3C24H31 AB2C3D24E31 -171.65 2.43 -8.2 0.03 0
440171 135230080 1 N2C17H30 A2B17C30 -16.9 2.4 -8.72 2.75 0
440172 135230081 1 N3C27H47 A3B27C47 -52.58 3.45 -8.78 2.92 0
440173 135230082 1 N3C30H53 A3B30C53 -68.23 2.43 -8.68 3.09 0
440174 135230083 1 N2C21H38 A2B21C38 -67.39 1.19 -8.69 3.07 0
440175 135230084 1 NC15H33 AB15C33 -69.67 1.7 -8.85 3.0 0
440176 135230085 1 N4O6C35H38 A4B6C35D38 -113.82 5.13 -8.55 -0.82 0
440177 135230087 1 OSN3C44H85 ABC3D44E85 -171.29 5.73 -8.66 0.82 0
440178 135230088 1 BrPC4H10 ABC4D10 -38.79 2.49 -9.26 0.2 0
440179 135230089 1 NO2S2C11H15 AB2C2D11E15 13.88 3.1 -9.05 -1.42 0
440180 135230090 1 NSC6H15 ABC6D15 -28.3 1.91 -8.52 0.74 0
440181 135230091 1 NO4C9H11 AB4C9D11 -97.74 4.4 -10.12 -1.88 0
440182 135230092 1 OSN3C43H83 ABC3D43E83 -168.38 5.45 -8.73 0.68 0
440183 135230093 1 ClN4C13H17 AB4C13D17 41.5 6.57 -8.93 -0.68 0
440184 135230094 1 ON2S2C11H16 AB2C2D11E16 -1.54 4.46 -9.09 -1.48 0
440185 135230095 1 N2C11H22 A2B11C22 1.69 1.45 -8.18 1.09 0
440186 135230096 1 ON2C12H14 AB2C12D14 2.81 3.97 -8.07 0.03 0
440187 135230097 1 NO2S2C13H19 AB2C2D13E19 0.93 5.45 -8.98 -1.35 0
440188 135230098 2 NC6H12 AB6C12 -2.62 1.91 -8.21 1.1 0
440189 135230099 1 ON8C20H26 AB8C20D26 47.43 5.57 -8.02 -0.59 0
440190 135230100 1 ClN4C12H15 AB4C12D15 46.42 6.53 -8.94 -0.71 0
440191 135230101 1 N3C7H15 A3B7C15 38.22 3.25 -8.36 0.45 0
440192 135230102 1 ClN4O4C20H23 AB4C4D20E23 -112.7 2.6 -9.36 -1.61 0
440193 135230103 1 O2N3C19H29 A2B3C19D29 -26.53 6.47 -9.56 0.55 0
440194 135230104 2 O2C5H9 A2B5C9 -208.2 2.87 -10.29 1.27 0