List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
13174 222413 1 ClO2C18H27 AB2C18D27 -125.1 2.35 -9.93 -0.87 0
13175 222434 1 NOC15H21 ABC15D21 -35.02 4.01 -9.19 0.36 0
13176 222460 1 ClO3H13C15 AB3C13D15 -80.91 2.59 -8.88 -0.95 0
13177 222464 1 NO2C12H15 AB2C12D15 -85.81 2.15 -8.68 0.02 0
13178 222481 1 SO2C8H16 AB2C8D16 -122.21 3.87 -8.83 0.45 0
13179 222484 1 SO2C7H14 AB2C7D14 -111.31 0.61 -8.72 0.5 0
13180 222551 1 Cl2O2C7H14 A2B2C7D14 -130.32 2.81 -10.64 0.64 0
13181 222573 5 OC5H6 AB5C6 -191.94 5.29 -10.27 -1.17 0
13182 222626 1 PSN5O6C14H22 ABC5D6E14F22 -277.61 5.8 -9.36 -0.83 0
13183 222629 1 IN2O2H5C6 AB2C2D5E6 29.88 7.9 -9.39 -1.41 0
13184 222658 2 N2C5H6 A2B5C6 112.66 0.26 -9.88 -0.7 0
13185 222673 1 SN3C6H9 AB3C6D9 24.66 1.18 -9.25 -0.48 0
13186 222679 1 NO4C13H25 AB4C13D25 -213.14 3.49 -9.8 0.52 0
13187 222745 1 NO8C23H29 AB8C23D29 -319.36 2.02 -8.55 -0.16 0
13188 222746 1 NOC17H21 ABC17D21 1.26 1.93 -8.55 0.32 0
13189 222793 1 O3C19H26 A3B19C26 -151.46 5.75 -9.71 0.02 0
13190 222812 2 OC11H17 AB11C17 -128.24 2.22 -9.86 0.42 0
13191 222853 2 NOC5H7 ABC5D7 6.67 5.99 -8.66 -0.69 0
13192 222866 1 NO3C11H11 AB3C11D11 -75.32 4.41 -9.24 -0.23 0
13193 222878 1 N2O3C4H8 A2B3C4D8 -123.8 5.97 -10.84 -0.04 0
13194 222920 1 SN2O3C28H32 AB2C3D28E32 -51.1 4.39 -8.7 -0.56 0
13195 222958 1 OF3H7C9 AB3C7D9 -170.03 3.41 -9.9 -0.78 0
13196 222964 1 O3H10C11 A3B10C11 -105.53 4.8 -10.14 -0.96 0
13197 222992 2 NO2C5H5 AB2C5D5 -31.98 7.35 -9.4 -1.5 0
13198 223006 4 OC3H3 AB3C3 -118.14 8.14 -8.74 -1.02 0