List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
302134 124349659 1 ClN2O3C19H23 AB2C3D19E23 -121.47 2.89 -8.98 -0.96 0
302135 124349660 1 ClN2O3C19H23 AB2C3D19E23 -120.86 0.81 -9.01 -0.99 0
302136 124349667 1 SN3O6C22H25 AB3C6D22E25 -208.56 2.0 -8.88 -0.81 0
302137 124349668 1 SN3O6C22H25 AB3C6D22E25 -211.95 7.35 -9.16 -1.14 0
302138 124349669 1 SN3O6C22H25 AB3C6D22E25 -213.11 4.69 -9.15 -1.13 0
302139 124349672 1 ClSN3O3C20H22 ABC3D3E20F22 -100.4 5.96 -9.34 -1.27 0
302140 124349675 1 N3O3C24H31 A3B3C24D31 -67.16 3.26 -8.77 -0.16 0
302141 124349676 1 N3O3C24H31 A3B3C24D31 -66.31 2.82 -8.69 -0.08 0
302142 124349677 1 N3O5C21H27 A3B5C21D27 -209.05 2.16 -9.34 -0.75 0
302143 124349678 1 N3O5C21H27 A3B5C21D27 -208.08 2.55 -9.32 -0.74 0
302144 124349680 1 O3N5C23H33 A3B5C23D33 -128.73 6.18 -8.86 -0.5 0
302145 124349681 1 ClN4O4C22H29 AB4C4D22E29 -177.38 10.14 -8.88 -0.71 0
302146 124349683 4 NOC6H8 ABC6D8 -164.75 6.67 -9.0 -0.59 0
302147 124349685 1 O3N4C23H32 A3B4C23D32 -50.33 5.2 -8.89 -0.42 0
302148 124349687 1 O3N5C23H31 A3B5C23D31 -118.4 6.16 -8.87 -0.4 0
302151 124349695 1 N2O5C22H28 A2B5C22D28 -217.54 1.32 -9.41 -0.72 0
302152 124349698 1 N3O5C24H33 A3B5C24D33 -127.47 4.43 -9.28 -0.29 0
302153 124349699 1 N3O6C23H31 A3B6C23D31 -249.73 4.16 -9.32 -0.29 0
302154 124349701 1 N3O4C24H33 A3B4C24D33 -72.4 5.64 -9.35 -0.5 0
302155 124349703 1 N3O5C23H31 A3B5C23D31 -204.83 4.17 -9.36 -0.68 0
302156 124349706 1 ClN2O4C21H23 AB2C4D21E23 -146.83 1.72 -9.34 -1.06 0
302157 124349714 1 ON7C22H33 AB7C22D33 26.51 12.51 -8.24 -0.3 0
302158 124349726 1 ClO3N4C21H27 AB3C4D21E27 -70.07 5.86 -8.76 -0.29 0
302159 124349732 1 BrOSN4H21C24 ABCD4E21F24 77.01 8.66 -8.95 -0.82 0
302160 124349734 1 FO3N4C21H23 AB3C4D21E23 -133.89 6.76 -8.7 -0.51 0