List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
83992 49863102 1 SN3O3C20H27 AB3C3D20E27 -65.45 5.14 -8.42 -0.37 0
83993 49863104 1 ON5H19C20 AB5C19D20 50.19 7.21 -9.02 -1.1 0
83994 49863106 1 ON6H12C17 AB6C12D17 95.69 9.88 -9.42 -1.45 0
83995 49863109 1 ClFN2O2C15H16 ABC2D2E15F16 -86.22 3.11 -9.77 -0.47 0
83996 49863113 1 N3O3C22H37 A3B3C22D37 -139.54 3.92 -9.3 -0.08 0
83997 49863121 1 O3N4C28H32 A3B4C28D32 -61.52 6.35 -9.18 -0.96 0
83998 49863126 1 ClSN3O3C19H24 ABC3D3E19F24 -86.31 5.79 -8.75 -0.66 0
83999 49863130 1 SO4N10C28H40 AB4C10D28E40 -50.24 3.65 -8.52 -0.8 0
84000 49863131 1 SO4N10C30H44 AB4C10D30E44 -49.97 2.31 -8.52 -0.71 0
84001 49863136 2 ON3H7C9 AB3C7D9 52.36 10.69 -9.37 -1.28 0
84002 49863157 1 BrSF2O2N3C18H20 ABC2D2E3F18G20 -124.87 7.24 -8.83 -0.73 0
84003 49863159 2 ON3H14C16 AB3C14D16 20.11 6.89 -8.55 -1.04 0
84004 49863161 1 ClO2N5H14C19 AB2C5D14E19 32.41 10.11 -9.36 -1.22 0
84005 49863165 1 ON5H11C13 AB5C11D13 47.2 6.91 -9.27 -1.13 0
84006 49863167 1 Cl2O3N5H25C29 A2B3C5D25E29 -18.83 8.56 -9.12 -1.07 0
84007 49863172 1 SN2O3C16H18 AB2C3D16E18 -105.32 4.82 -9.48 -0.97 0
84008 49863187 1 N3O3H21C26 A3B3C21D26 -12.0 6.03 -9.12 -1.29 0
84009 49863197 1 ON5H19C20 AB5C19D20 74.52 3.7 -8.49 -0.41 0
84010 49863222 1 FON5H18C20 ABC5D18E20 26.85 4.48 -8.57 -0.72 0
84011 49863240 1 N2O2F3H13C16 A2B2C3D13E16 -163.55 4.96 -9.78 -1.26 0
84012 49863246 1 SCl3O4N5C34H42 AB3C4D5E34F42 -165.08 2.23 -8.64 -0.58 0
84013 49863248 1 F3N3O3H16C18 A3B3C3D16E18 -206.98 10.46 -9.75 -1.2 0
84014 49863259 1 F3N3O5H18C22 A3B3C5D18E22 -263.32 6.83 -10.11 -1.51 0
84015 49863273 1 N2O3F6H20C22 A2B3C6D20E22 -423.63 4.27 -9.16 -1.27 0
84016 49863314 1 FN3O4C11H14 AB3C4D11E14 -175.54 7.14 -9.8 -0.65 0
84017 49863325 1 NO3C15H25 AB3C15D25 -171.28 1.52 -10.1 -0.56 0
84018 49863326 1 NO4C10H15 AB4C10D15 -163.46 8.15 -9.7 -0.6 0
84019 49863327 1 OSN2H12C15 ABC2D12E15 52.98 3.4 -8.17 -0.5 0
84020 49863333 1 ClNO2H12C15 ABC2D12E15 -25.25 3.38 -8.58 -1.5 0
84021 49863334 1 NCl2O3H15C22 AB2C3D15E22 -45.36 2.57 -8.56 -1.5 1
84022 49863364 1 N2P6C17O31H39 A2B6C17D31E39 -1701.53 6.16 0.0 0.0 0
84024 49863390 1 S2O23N31C89H145 A2B23C31D89E145 -924.41 34.14 -8.45 -0.78 0
84025 49863415 1 S3O32N44C130H214 A3B32C44D130E214 -1460.23 25.41 -8.28 -0.53 0
84026 49863426 2 ON3C16H16 AB3C16D16 52.23 1.68 -7.66 -0.9 0
84027 49863428 1 SN3C9H11 AB3C9D11 44.95 2.81 -8.02 -0.21 0
84028 49863429 1 SN3C11H15 AB3C11D15 31.77 1.76 -7.89 -0.13 0
84029 49863438 1 NO7C33H53 AB7C33D53 -263.41 4.12 -10.04 -0.58 0
84030 49863461 1 Cl2N10O27H80C81 A2B10C27D80E81 -804.37 7.97 -9.06 -1.49 0
84031 49863462 1 Cl2N8O23C59H62 A2B8C23D59E62 -865.44 5.77 -9.42 -1.6 0
84032 49863482 1 ON4C30H36 AB4C30D36 29.23 3.83 -8.11 0.23 0
84033 49863508 1 O2N3C13H13 A2B3C13D13 -21.35 8.47 -9.53 -0.69 0
84034 49863519 3 ON2C4H4 AB2C4D4 41.02 5.42 -9.47 -1.79 0
84035 49863520 3 ON2C4H4 AB2C4D4 41.29 6.37 -9.77 -1.18 0
84036 49863538 1 S6N16O30C59H114 A6B16C30D59E114 -1406.79 8.46 -9.02 -0.56 0
84037 49863606 1 OSN3C13H15 ABC3D13E15 36.62 2.41 -8.42 -0.4 0
84038 49863660 1 SO2C11H18 AB2C11D18 -106.67 1.43 -9.0 -0.4 0
84039 49863666 1 ON2H14C15 AB2C14D15 18.76 4.97 -7.97 -0.86 0
84040 49863695 1 ON5C29H33 AB5C29D33 46.59 3.63 -8.05 -0.58 0
84041 49863696 1 ClNSO5C20H26 ABCD5E20F26 -199.55 2.85 -9.3 -1.22 0
84042 49863722 1 N9O12C49H67 A9B12C49D67 -532.01 9.41 -8.69 -0.25 0