List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
317136 126632607 1 N2H36C51 A2B36C51 216.31 3.57 -7.96 -0.67 0
317137 126632609 2 NH10C12 AB10C12 99.68 3.48 -7.69 -0.32 0
317138 126632621 1 NSO2H19C29 ABC2D19E29 48.96 4.65 -8.19 -1.27 0
317139 126632622 1 NSO2H19C29 ABC2D19E29 50.2 6.54 -8.11 -1.25 0
317140 126632630 1 NSO2H19C29 ABC2D19E29 47.72 4.89 -8.2 -1.21 0
317142 126632634 1 NH25C35 AB25C35 201.05 1.44 -7.98 -0.81 0
317144 126632641 2 N5H39C62 A5B39C62 608.84 5.21 -7.86 -0.94 0
317145 126632643 1 ON9H75C124 AB9C75D124 573.37 4.25 -8.08 -0.96 0
317146 126632645 1 ON8H64C106 AB8C64D106 491.33 5.57 -8.11 -0.97 0
317147 126632647 10 NH8C13 AB8C13 633.14 3.64 -8.04 -0.91 0
317148 126632659 1 NSO2H21C33 ABC2D21E33 68.66 7.47 -8.1 -1.13 0
317149 126632662 1 ON7H45C70 AB7C45D70 336.48 1.44 -7.89 -1.0 0
317150 126632664 2 ON3H20C35 AB3C20D35 302.13 1.23 -8.12 -1.04 0
317151 126632668 1 ON9H61C99 AB9C61D99 482.75 4.2 -7.95 -1.05 0
317152 126632669 1 O3N5H39C70 A3B5C39D70 265.74 2.39 -8.54 -1.08 0
317155 126632672 1 O2N7H45C75 A2B7C45D75 339.9 2.28 -8.06 -1.15 0
317158 126632681 1 O3N6H38C69 A3B6C38D69 281.11 1.47 -8.6 -1.19 0
317159 126632683 1 N10H66C105 A10B66C105 542.06 4.26 -7.94 -1.04 0
317160 126632686 1 ON9H73C122 AB9C73D122 570.43 4.18 -8.04 -1.37 0
317161 126632687 1 O2N7H57C98 A2B7C57D98 427.4 1.42 -8.07 -1.43 0
317162 126632691 1 ON8H66C110 AB8C66D110 512.05 3.79 -8.0 -1.39 0
317163 126632696 1 ON7H53C86 AB7C53D86 405.84 2.69 -8.04 -1.45 0
317164 126632699 2 ON3H25C43 AB3C25D43 369.96 2.49 -8.09 -1.46 0
317165 126632703 2 ON3H21C37 AB3C21D37 323.2 1.49 -8.0 -1.47 0
317166 126632704 1 ON8H60C98 AB8C60D98 464.25 4.55 -7.88 -1.39 0
317167 126632706 2 N5H45C71 A5B45C71 724.52 6.37 -6.98 -1.14 0
317168 126632718 1 N11H89C141 A11B89C141 688.55 2.69 -7.85 -1.3 0
317169 126632719 2 N5H46C73 A5B46C73 694.28 5.24 -7.73 -1.39 0
317170 126632720 1 N11H91C147 A11B91C147 712.95 1.36 -7.99 -1.28 0
317172 126632723 1 N7H53C75 A7B53C75 343.81 3.44 -8.34 -0.92 0
317173 126632729 2 N3H27C38 A3B27C38 328.19 3.99 -8.22 -0.8 0
317174 126632733 2 N3H28C40 A3B28C40 351.07 1.75 -8.05 -1.22 0
317175 126632734 1 SN7H47C72 AB7C47D72 358.58 2.53 -8.2 -0.94 0
317177 126632742 1 N7H67C100 A7B67C100 435.63 3.41 -8.03 -0.95 0
317178 126632744 1 SN7H61C97 AB7C61D97 450.15 3.3 -8.04 -0.99 0
317179 126632748 1 S2N8H54C93 A2B8C54D93 481.27 1.01 -8.0 -1.21 0
317180 126632757 1 SN7H49C78 AB7C49D78 384.01 0.98 -8.12 -1.21 0
317182 126632767 1 ON5H51C78 AB5C51D78 321.99 2.69 -8.11 -1.03 0
317183 126632779 1 ON5H49C74 AB5C49D74 307.31 3.63 -8.1 -0.88 0
317184 126632784 1 ON6H52C83 AB6C52D83 370.63 4.21 -8.17 -1.48 0
317186 126632795 1 ON7H59C87 AB7C59D87 362.64 2.6 -7.98 -1.22 0
317187 126632796 1 ON7H53C82 AB7C53D82 367.02 1.16 -8.0 -1.3 0
317188 126632797 1 ON7H53C82 AB7C53D82 370.17 1.95 -8.12 -1.16 0
317190 126632803 1 ON7H69C109 AB7C69D109 468.63 3.96 -8.13 -1.0 0
317191 126632809 1 ON8H66C106 AB8C66D106 474.63 1.92 -8.08 -1.31 0
317194 126632825 1 ON7H77C115 AB7C77D115 445.95 5.03 -8.02 -1.02 0
317195 126632842 1 OSN7H67C112 ABC7D67E112 504.5 1.79 -7.98 -1.26 0
317198 126632876 1 ClN4H45C64 AB4C45D64 248.53 4.18 -8.09 -1.29 0
317199 126632897 2 NO4C12H16 AB4C12D16 -323.7 2.4 -9.78 -0.33 0
317200 126632918 1 N2O2C17H32 A2B2C17D32 -122.34 1.3 -8.75 0.57 0