List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
144143 53320122 1 NOC23H29 ABC23D29 1.54 2.5 -8.66 0.27 0
Show
144144 53320135 1 S3O19N23C81H119 A3B19C23D81E119 -834.4 14.1 -8.24 -0.83 0
Show
144145 53320671 2 SN4C5H8 AB4C5D8 104.84 3.95 -8.44 -0.61 0
Show
144146 53321027 1 OH14C18 AB14C18 50.09 4.26 -9.09 -0.97 0
Show
144147 53321224 1 ClNSO6C22H22 ABCD6E22F22 -174.88 2.89 -9.07 -1.1 0
Show
144148 53321225 1 ClNS2O7C21H22 ABC2D7E21F22 -235.15 4.13 -9.02 -1.03 0
Show
144149 53321376 1 NOC25H49 ABC25D49 -141.77 4.22 -8.66 1.26 0
Show
144150 53321459 1 ClNSO5C18H22 ABCD5E18F22 -197.87 0.99 -9.41 -0.4 0
Show
144151 53321659 1 O11N13C49H83 A11B13C49D83 -557.35 8.63 -9.18 -0.31 0
Show
144152 53321839 1 N3O3C22H23 A3B3C22D23 -41.6 7.99 -8.99 -0.67 0
Show
144153 53322516 1 BrN3O3H14C17 AB3C3D14E17 28.12 7.63 -9.54 -1.05 0
Show
144154 53322985 1 ClNSO5C27H30 ABCD5E27F30 -150.77 3.25 -9.28 -0.4 0
Show
144155 53323472 1 ClO4N8C37H53 AB4C8D37E53 -165.74 4.72 -7.95 -0.34 0
Show
144156 53323473 1 O4N8C37H52 A4B8C37D52 -127.48 4.27 -7.87 -0.4 0
Show
144157 53323497 2 O2C14H17 A2B14C17 -151.32 1.72 -9.34 -1.89 0
Show
144158 53323517 3 NOC9H15 ABC9D15 -174.43 3.44 -8.74 0.3 0
Show
144159 53324000 1 ON3H25C28 AB3C25D28 68.4 5.01 -8.98 -0.82 0
Show
144160 53324228 1 O3C22H34 A3B22C34 -168.29 2.8 -8.85 0.42 0
Show
144161 53324455 1 NO3H23C25 AB3C23D25 0.65 4.58 -8.83 -0.74 0
Show
144162 53324456 1 ClON2C17H27 ABC2D17E27 -40.04 9.94 -8.19 0.29 0
Show
144164 53324539 1 SN50O64C184H280 AB50C64D184E280 -2824.14 18.41 -8.34 -0.53 0
Show
144165 53324540 1 FON6H15C19 ABC6D15E19 59.49 3.44 -9.08 -1.51 0
Show
144166 53325047 1 ClFOSN3H15C21 ABCDE3F15G21 31.6 3.88 -8.8 -0.85 0
Show
144167 53325325 1 SF3N3O5C28H34 AB3C3D5E28F34 -329.48 4.91 -9.03 -0.63 0
Show
144168 53326002 2 N3O3C17H33 A3B3C17D33 -378.57 4.97 -9.02 0.06 0
Show
144169 53326145 1 N4C19H20 A4B19C20 106.05 5.88 -7.79 -1.39 0
Show
144170 53326315 1 FSN2O2H23C26 ABC2D2E23F26 -27.46 0.86 -8.93 -1.27 0
Show
144171 53326694 1 O3N4H24C28 A3B4C24D28 -31.55 4.55 -8.97 -0.95 0
Show
144172 53326695 1 ON3C12H13 AB3C12D13 29.01 3.92 -9.69 -0.23 1
Show
144173 53327303 1 N4O4C27H35 A4B4C27D35 -107.67 4.92 0.0 0.0 1
Show
144174 53327380 1 N3O5C31H44 A3B5C31D44 -149.8 3.77 0.0 0.0 1
Show
144175 53327381 1 O2N3C40H62 A2B3C40D62 -92.01 4.55 0.0 0.0 1
Show
144176 53327418 1 O2N3C36H52 A2B3C36D52 -53.19 4.11 0.0 0.0 1
Show
144177 53327419 1 O2N3C38H56 A2B3C38D56 -58.09 4.59 0.0 0.0 0
Show
144178 53328123 1 NO4C26H31 AB4C26D31 -13.68 1.17 -8.89 -0.72 0
Show
144179 53328124 1 O5H14C15 A5B14C15 -22.47 1.86 -9.7 -0.92 0
Show
144180 53328125 1 O5C16H16 A5B16C16 -32.05 2.79 -9.41 -0.89 0
Show
144181 53328126 1 O5C16H16 A5B16C16 -31.68 2.74 -9.41 -0.91 0
Show
144182 53328140 1 NSO4H23C26 ABC4D23E26 -58.92 10.76 -9.54 -1.08 0
Show
144183 53328219 1 O4N7C26H35 A4B7C26D35 -111.84 6.78 -8.85 -0.34 0
Show
144184 53328325 1 NO4H23C26 AB4C23D26 57.17 2.64 -8.1 -0.88 0
Show
144185 53328412 1 O2N8C27H36 A2B8C27D36 11.81 6.47 -8.39 -0.05 0
Show
144186 53329046 1 NO4C12H15 AB4C12D15 -154.25 4.2 -8.85 -0.66 0
Show
144187 53329047 1 NO4C13H17 AB4C13D17 -159.7 4.38 -8.84 -0.65 0
Show
144188 53329048 1 N3O7H19C23 A3B7C19D23 -185.34 5.64 -9.26 -1.29 0
Show
144189 53329106 1 SN2F3O3C19H21 AB2C3D3E19F21 -246.2 7.27 -8.76 -1.07 0
Show
144190 53329107 1 NS2O3C19H27 AB2C3D19E27 -119.44 1.02 -8.92 -0.34 0
Show
144191 53329196 2 BrO3H6C7 AB3C6D7 -171.25 4.76 -9.24 -1.78 0
Show
144192 53329197 1 BrO9C33H35 AB9C33D35 -290.75 2.87 -9.21 -1.64 0
Show
144193 53329421 2 BrNOH6C8 ABCD6E8 -19.54 2.6 -9.15 -0.89 0