List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
23162 602572 1 NOF5C15H18 ABC5D15E18 -231.82 2.29 -9.56 -1.22 0
23163 602573 1 NOF5C14H16 ABC5D14E16 -227.81 2.36 -9.54 -1.27 0
23164 602574 1 NOF5C13H14 ABC5D13E14 -222.79 3.06 -9.65 -1.06 0
23165 602578 1 NO2H17C21 AB2C17D21 17.01 2.87 -8.83 -0.76 0
23166 602599 2 O2H7C8 A2B7C8 -111.44 4.57 -8.93 -0.46 0
23167 602607 1 PO3F5C15H20 AB3C5D15E20 -418.55 6.32 -10.31 -1.04 0
23168 602620 1 O5C17H18 A5B17C18 -152.68 4.13 -8.83 -0.65 0
23169 602626 1 NO2F5C13H14 AB2C5D13E14 -255.03 1.43 -9.73 -1.16 0
23170 602631 1 SN2O2F5H5C11 AB2C2D5E5F11 -255.35 2.08 -9.83 -1.74 0
23171 602654 1 NOC16H29 ABC16D29 -70.47 0.9 -8.95 1.45 0
23172 602664 1 ON3H11C13 AB3C11D13 43.75 8.4 -8.96 -1.1 0
23173 602674 1 O3N4C6H6 A3B4C6D6 90.45 1.55 -9.84 -2.11 0
23174 602695 2 NH10C11 AB10C11 98.09 3.34 -8.64 -0.19 0
23175 602704 1 N2O2C17H20 A2B2C17D20 -42.63 3.69 -9.55 -0.33 0
23176 602710 1 O4C9H10 A4B9C10 -136.48 1.31 -9.17 -0.26 0
23177 602718 1 Cl2O2N3C17H21 A2B2C3D17E21 -79.81 3.46 -9.29 -1.01 0
23178 602719 2 BrNH5C8 ABC5D8 107.25 3.77 -9.38 -1.48 0
23179 602720 1 N4O5C10H16 A4B5C10D16 -128.77 7.81 -10.21 -1.11 0
23180 602721 1 NOH17C20 ABC17D20 28.25 3.87 -8.86 -0.42 0
23181 602723 2 NC11H12 AB11C12 65.31 2.03 -8.17 0.03 0
23182 602724 1 N2C21H22 A2B21C22 67.16 3.3 -8.15 0.07 0
23183 602727 1 OSN2C8H10 ABC2D8E10 18.79 2.49 -8.37 -0.24 0
23184 602728 1 ON2C10H18 AB2C10D18 -56.63 1.44 -8.58 2.38 0
23185 602733 1 OC6N6H10 AB6C6D10 52.65 4.25 -9.14 -0.92 0
23186 602740 1 SN4C7H10 AB4C7D10 47.41 2.9 -9.12 -0.33 0