List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
326122 126686600 1 SN3O5C14H23 AB3C5D14E23 -212.54 7.53 -9.4 -0.75 0
326123 126686603 1 SN2O7C16H22 AB2C7D16E22 -289.16 7.04 -9.51 -0.66 0
326124 126686604 1 O2N7C29H29 A2B7C29D29 62.13 9.4 -9.12 -0.94 0
326125 126686620 1 NSO4C9H13 ABC4D9E13 -154.83 7.0 -8.72 -0.59 0
326126 126686626 1 ClFOSN6C24H24 ABCDE6F24G24 21.69 4.64 -8.53 -0.84 0
326127 126686628 1 ClFOSN6C17H18 ABCDE6F17G18 5.37 1.31 -8.9 -0.96 0
326128 126686630 2 FON2C11H11 ABC2D11E11 -95.78 4.91 -8.9 -0.92 0
326129 126686632 1 BrFSH3N3C5 ABCD3E3F5 63.26 2.35 -9.72 -1.17 0
326130 126686645 1 O2F3N4H21C22 A2B3C4D21E22 -146.12 9.52 -9.16 -0.85 0
326131 126686646 1 ClFN2O3C10H12 ABC2D3E10F12 -154.49 5.12 -10.6 -1.44 0
326132 126686652 2 N2O2S2H13C18 A2B2C2D13E18 18.62 10.16 -8.07 -1.42 0
326133 126686662 1 SF2O2N5H17C18 AB2C2D5E17F18 -76.1 5.56 -8.85 -1.31 0
326134 126686664 1 O2F5N5H20C22 A2B5C5D20E22 -242.42 3.8 -9.2 -1.34 0
326135 126686667 1 O2F3N4H21C22 A2B3C4D21E22 -142.47 7.43 -9.03 -0.91 0
326136 126686686 2 FON2H9C10 ABC2D9E10 -91.04 3.72 -9.08 -0.94 0
326137 126686696 2 FON2C11H11 ABC2D11E11 -94.78 3.39 -9.05 -0.83 0
326138 126686697 1 F2N3O3C20H21 A2B3C3D20E21 -178.75 6.9 -9.69 -0.99 0
326139 126686703 1 ClFN5C17H17 ABC5D17E17 18.32 6.0 -8.93 -0.91 0
326140 126686706 1 O2F4N5H15C19 A2B4C5D15E19 -165.77 9.63 -9.36 -0.98 0
326141 126686710 1 SO2F3N5H16C18 AB2C3D5E16F18 -121.59 4.44 -8.95 -1.28 0
326142 126686718 1 O2F4N4H22C23 A2B4C4D22E23 -198.2 6.51 -9.14 -0.94 0
326143 126686721 1 O2F4N5H17C20 A2B4C5D17E20 -179.78 6.32 -9.14 -1.38 0
326144 126686730 1 O2F3N4H19C21 A2B3C4D19E21 -140.23 3.22 -9.08 -0.92 0
326145 126686734 2 FON2C11H11 ABC2D11E11 -97.2 7.32 -9.01 -0.88 0
326146 126686739 1 O2N4F5H19C22 A2B4C5D19E22 -248.61 5.82 -9.2 -0.93 0
326147 126686753 1 O2F3N4H19C21 A2B3C4D19E21 -136.98 7.43 -9.16 -0.84 0
326148 126686758 1 FSN5C10H10 ABC5D10E10 81.62 4.57 -8.97 -0.92 0
326149 126686759 1 ClFON6C20H22 ABCD6E20F22 -33.37 3.92 -9.05 -1.05 0
326150 126686760 1 SF2N2O2H12C14 AB2C2D2E12F14 -115.98 5.53 -9.34 -1.0 0
326151 126686761 1 NOC9H15 ABC9D15 -19.75 4.25 -8.84 -0.06 0
326152 126686767 1 ClFO2N7C22H25 ABC2D7E22F25 -65.75 3.46 -9.12 -1.13 0
326153 126686773 1 ClFN5H9C12 ABC5D9E12 38.43 1.59 -8.83 -0.91 0
326154 126686785 1 NO3C10H21 AB3C10D21 -166.51 3.09 -9.4 0.44 0
326155 126686788 1 N3O30C51H97 A3B30C51D97 -1384.95 9.06 -9.46 0.49 0
326156 126686789 1 BrClFSN6H21C23 ABCDE6F21G23 67.18 3.19 -8.78 -0.96 0
326157 126686790 1 ClFSO2N6C25H26 ABCD2E6F25G26 -11.13 2.12 -8.09 -0.97 0
326158 126686799 1 ClFO3N5C17H17 ABC3D5E17F17 -106.03 2.24 -9.12 -1.12 0
326159 126686808 1 ClFON7C19H21 ABCD7E19F21 -21.51 6.34 -9.0 -0.99 0
326160 126686818 1 O2C13H26 A2B13C26 -144.77 3.59 -10.03 2.4 0
326161 126686819 1 N2O3C11H24 A2B3C11D24 -156.77 2.69 -9.79 0.88 0
326162 126686822 1 ClFO2N7C19H23 ABC2D7E19F23 -57.23 6.87 -8.64 -0.78 0
326163 126686824 1 ClFON7C21H25 ABCD7E21F25 19.74 3.31 -8.29 -0.79 0
326164 126686852 1 ClFON6C22H28 ABCD6E22F28 -21.64 7.51 -8.18 -0.72 0
326165 126686853 1 ON2C11H22 AB2C11D22 -54.67 2.1 -8.63 1.96 0
326166 126686855 1 ClFON6C18H20 ABCD6E18F20 -1.89 1.9 -8.92 -0.92 0
326167 126686859 1 O3C11H14 A3B11C14 -99.76 6.43 -9.7 -0.22 0
326168 126686862 1 ClON7C25H36 ABC7D25E36 -4.09 2.85 -8.22 -0.74 0
326169 126686869 1 ClON6C21H25 ABC6D21E25 11.69 7.4 -8.84 -0.74 0
326170 126686877 1 ClFO3N6C25H28 ABC3D6E25F28 -58.62 6.02 -7.92 -0.66 0
326171 126686888 1 ClFO2N6C20H24 ABC2D6E20F24 -47.12 6.3 -8.07 -0.83 0