List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
22125 596041 1 NC11H17 AB11C17 10.94 1.74 -8.18 1.4 0
22126 596058 2 OC5H6 AB5C6 -62.18 4.15 -9.05 -0.38 0
22127 596059 6 NOC3H4 ABC3D4 -201.68 3.41 -8.53 -0.32 0
22128 596060 1 F4H4C7 A4B4C7 -164.77 3.19 -10.11 -0.82 0
22129 596061 2 OC5H6 AB5C6 -42.46 4.94 -9.94 -0.27 0
22130 596062 2 OC5H6 AB5C6 -77.43 5.3 -9.49 -0.03 0
22131 596063 1 O3C20H30 A3B20C30 -137.38 2.75 -9.77 0.44 0
22132 596064 1 NO4C11H13 AB4C11D13 -151.9 3.15 -8.6 -0.52 0
22133 596066 3 NOC5H5 ABC5D5 -29.29 6.56 -8.54 -0.69 0
22134 596067 1 FO3H15C17 AB3C15D17 -117.86 4.6 -9.08 -0.72 0
22135 596069 1 BrSiC5H11 ABC5D11 -26.26 2.94 -9.74 0.24 0
22136 596070 1 Cl4C7H10 A4B7C10 -39.24 2.63 -10.37 -0.59 0
22137 596071 1 O2S2Cl3H3N4C9 A2B2C3D3E4F9 84.79 1.92 -9.24 -2.77 0
22138 596075 1 ClOF2N2C19H27 ABC2D2E19F27 -165.21 6.17 -9.11 -0.59 0
22139 596077 1 ClOH7C10 ABC7D10 27.02 3.2 -9.69 -1.13 0
22140 596078 1 Cl2O2S2F3H3N4C10 A2B2C2D3E3F4G10 -43.82 3.89 -9.44 -2.66 0
22141 596079 1 OCl2N2H6C10 AB2C2D6E10 14.09 3.9 -10.12 -1.97 0
22142 596080 1 ClOF2N2H15C20 ABC2D2E15F20 -68.11 5.51 -9.19 -0.66 0
22143 596082 1 OC31H50 AB31C50 -117.05 3.24 -9.33 0.33 0
22144 596087 1 O2C11H14 A2B11C14 -86.46 2.8 -8.84 -0.15 0
22145 596088 1 ClO3C10H11 AB3C10D11 -108.23 5.81 -8.6 -0.41 0
22146 596089 2 OC7H10 AB7C10 -97.36 2.17 -8.95 0.19 0
22147 596090 2 OC7H10 AB7C10 -101.47 1.84 -9.01 0.19 0
22148 596093 1 N4O5C14H18 A4B5C14D18 -85.79 10.66 -8.7 -1.04 0
22149 596095 1 N2O2F3C7H7 A2B2C3D7E7 -207.34 2.07 -10.97 -1.08 0