List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
17151 486287 2 ON4H15C16 AB4C15D16 49.86 4.24 -8.58 -0.71 0
17152 486315 1 ClSN2H9C13 ABC2D9E13 70.31 5.17 -9.1 -0.87 0
17153 486387 1 N7H15C21 A7B15C21 171.67 5.51 -9.36 -1.4 0
17154 486415 1 FOCl2N6H9C16 ABC2D6E9F16 40.76 5.12 -9.36 -1.1 0
17155 486416 1 BrClON6H12C17 ABCD6E12F17 86.95 5.85 -9.31 -1.07 0
17156 486417 1 OBr2N6H12C17 AB2C6D12E17 89.73 8.91 -8.78 -0.97 0
17157 486457 1 Cl2N3O3H11C14 A2B3C3D11E14 -18.62 3.81 -9.35 -1.32 0
17158 486458 1 ON2Cl3H11C14 AB2C3D11E14 -19.23 2.61 -8.93 -0.7 0
17159 486465 1 OSCl3N3H12C15 ABC3D3E12F15 1.44 3.99 -8.95 -0.77 0
17160 486495 1 Cl2O2S2N3H11C15 A2B2C2D3E11F15 -3.45 4.75 -9.75 -1.11 0
17161 486517 1 ClSN2F4O5H17C23 ABC2D4E5F17G23 -337.68 8.42 -9.44 -1.86 0
17162 486578 1 S5N11O29C71H125 A5B11C29D71E125 -1112.25 7.19 -8.45 -1.43 0
17163 486579 1 S5N6O29C41H50 A5B6C29D41E50 -1163.3 7.76 -9.46 -1.39 0
17164 486580 1 N8O18C53H64 A8B18C53D64 -755.05 9.54 -9.08 -0.51 0
17165 486587 1 F2O3C27H42 A2B3C27D42 -279.29 2.68 -8.46 0.47 0
17166 486631 1 ON3H9C11 AB3C9D11 17.09 5.04 -8.85 -0.67 0
17167 486648 1 N2O12C35H64 A2B12C35D64 -643.1 11.54 -9.8 0.47 0
17168 486649 1 N2O12C25H44 A2B12C25D44 -595.28 10.38 -10.61 0.06 0
17169 486652 1 SN3O12C28H53 AB3C12D28E53 -612.85 3.58 -10.28 -0.26 0
17170 486659 1 SO5C26H38 AB5C26D38 -243.79 6.52 -8.05 -0.23 0
17171 486660 1 S2O4C27H36 A2B4C27D36 -174.07 4.55 -8.59 -0.15 0
17172 486747 1 OSN3C21H29 ABC3D21E29 -24.38 4.46 -8.63 -0.34 0
17173 486760 1 OSN3C14H17 ABC3D14E17 1.23 5.17 -9.45 -0.61 0
17174 486813 1 N2O7C30H34 A2B7C30D34 -231.8 2.95 -9.38 -0.05 0
17175 486844 1 ON2C19H26 AB2C19D26 -41.89 4.34 -8.45 -0.08 0
17176 486846 1 ON2C17H22 AB2C17D22 -23.29 4.17 -8.54 -0.15 0
17177 486990 1 BrN2O2C17H19 AB2C2D17E19 -44.38 5.33 -8.82 -0.79 0
17178 487038 1 NS2O5H11C13 AB2C5D11E13 -144.42 6.28 -9.27 -0.99 0
17179 487039 1 BrClNS2F3O3H6C12 ABCD2E3F3G6H12 -223.88 3.83 -9.61 -1.58 0
17180 487098 1 SN2O5C18H20 AB2C5D18E20 -179.34 10.43 -9.08 -0.55 0
17182 487122 1 F2N4O5H22C32 A2B4C5D22E32 -125.39 6.42 -9.24 -1.54 0
17183 487164 1 ClN15O20C58H96 AB15C20D58E96 -934.9 11.96 -9.01 -0.7 0
17184 487169 1 O8H18C19 A8B18C19 -280.9 4.25 -8.95 -0.78 0
17185 487209 1 N2O3C11H14 A2B3C11D14 -62.38 1.95 -10.01 -1.33 0
17186 487210 1 N2O3C11H14 A2B3C11D14 -59.59 2.63 -9.73 -1.11 0
17187 487229 1 N2O4C17H18 A2B4C17D18 -89.76 3.78 -9.59 -1.31 0
17188 487329 1 ClO2N7C24H28 AB2C7D24E28 10.38 2.71 -8.77 -0.36 0
17189 487336 1 ClFO2N7C23H25 ABC2D7E23F25 -31.48 2.84 -8.81 -0.32 0
17190 487337 1 ClFO2N7C23H25 ABC2D7E23F25 -29.64 6.07 -8.68 -0.35 0
17191 487416 1 ON5C8H9 AB5C8D9 20.3 3.43 -8.96 -0.81 0
17192 487449 2 N3O4C16H25 A3B4C16D25 -404.53 4.03 -9.68 -0.02 0
17193 487451 1 SN7O9C37H59 AB7C9D37E59 -452.33 10.72 -8.47 -0.29 0
17194 487452 1 N7O9C37H59 A7B9C37D59 -439.46 9.32 -9.52 -0.05 0
17195 487454 2 SN3O7C34H46 AB3C7D34E46 -620.88 10.46 -8.84 -1.03 0
17196 487455 1 N6O10C39H62 A6B10C39D62 -443.06 12.28 -8.81 -0.54 0
17197 487570 1 SO2N3H17C18 AB2C3D17E18 3.42 8.89 -9.18 -1.14 0
17198 487603 1 SN3O7C18H19 AB3C7D18E19 -148.11 7.48 -9.9 -1.91 0
17199 487604 1 SN2O2C18H20 AB2C2D18E20 -31.98 4.6 -8.89 -0.6 0
17200 487652 1 SCl2N4O4H14C20 AB2C4D4E14F20 12.36 8.81 -9.15 -2.2 0
17201 487683 1 O4N5C12H17 A4B5C12D17 -77.96 7.42 -9.34 -0.58 0