List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
69401 47169922 1 SN2O5C12H16 AB2C5D12E16 -168.91 7.72 -9.7 -0.76 0
69402 47169923 1 BrSO2N3H10C11 ABC2D3E10F11 -0.42 5.22 -9.03 -1.45 0
69403 47169927 1 ON4C15H18 AB4C15D18 3.04 4.52 -8.6 0.13 0
69404 47169932 1 IN2O2C14H15 AB2C2D14E15 2.35 5.92 -9.67 -1.13 0
69405 47169935 1 BrClN2O2C14H14 ABC2D2E14F14 -21.45 3.84 -9.77 -0.96 0
69406 47169938 1 N3O3C13H15 A3B3C13D15 -58.35 8.88 -9.35 -1.05 0
69407 47169940 1 SBr2N2O2C12H12 AB2C2D2E12F12 3.3 3.63 -9.61 -1.3 0
69408 47169943 1 ON2C16H24 AB2C16D24 -45.7 5.24 -8.58 0.26 0
69409 47169947 1 N2S2O3C11H18 A2B2C3D11E18 -113.57 7.05 -9.53 -1.35 0
69410 47169953 1 FNO2H14C15 ABC2D14E15 -58.78 6.23 -7.96 -0.86 0
69411 47169969 1 ClN2S2H11C14 AB2C2D11E14 72.12 2.21 -8.6 -1.16 0
69412 47169973 1 ClSN4H13C14 ABC4D13E14 79.7 3.22 -8.51 -1.02 0
69413 47169975 1 SCl2N3H9C14 AB2C3D9E14 89.18 4.67 -8.88 -1.23 0
69414 47169992 1 SN2O3C12H12 AB2C3D12E12 -44.42 1.28 -9.0 -1.07 0
69415 47169994 1 ClN2O2H11C14 AB2C2D11E14 -13.18 9.91 -9.43 -1.16 0
69416 47169997 1 NSO4C14H15 ABC4D14E15 -121.68 9.44 -9.44 -0.97 0
69417 47170007 1 NSF2O2H13C14 ABC2D2E13F14 -139.96 1.89 -9.16 -0.92 0
69418 47170008 1 N2O3C15H16 A2B3C15D16 -78.19 6.98 -9.05 -0.71 0
69419 47170015 1 N2O3C12H18 A2B3C12D18 -122.61 4.63 -9.53 -0.49 0
69420 47170018 1 N2O3C13H20 A2B3C13D20 -122.36 4.54 -9.35 -0.44 0
69421 47170024 1 SN2O3C12H12 AB2C3D12E12 -56.3 8.02 -9.39 -1.06 0
69422 47170025 2 NO2C7H8 AB2C7D8 -114.38 4.78 -9.36 -0.55 0
69423 47170026 1 NO2C15H17 AB2C15D17 -48.64 4.26 -9.31 -0.21 0
69424 47170027 2 NOC8H11 ABC8D11 -47.16 3.61 -9.28 -0.13 0
69425 47170036 1 ClON3H8C10 ABC3D8E10 14.44 2.99 -9.44 -0.5 0
69426 47170038 1 NO2C16H17 AB2C16D17 -44.39 4.68 -9.34 -0.2 0
69427 47170039 1 N2O3H14C15 A2B3C14D15 -67.97 2.28 -8.82 -0.59 0
69428 47170043 1 NO4C14H19 AB4C14D19 -158.31 6.02 -9.53 -0.33 0
69429 47170045 1 BrNSO2C15H16 ABCD2E15F16 -44.97 3.69 -9.01 -0.37 0
69430 47170047 1 SN2O4C13H14 AB2C4D13E14 -108.88 8.92 -9.22 -0.83 0
69431 47170054 1 ClON3C15H16 ABC3D15E16 19.71 3.41 -9.34 -0.41 0
69432 47170055 1 NF2O2S2H11C13 AB2C2D2E11F13 -118.34 6.1 -8.9 -1.05 0
69433 47170057 1 NO2C15H23 AB2C15D23 -95.35 4.72 -9.35 -0.11 0
69434 47170061 1 N2O2H14C15 A2B2C14D15 -5.54 6.36 -9.58 -0.9 0
69435 47170063 2 NOC8H8 ABC8D8 -5.08 6.59 -9.48 -0.71 0
69436 47170064 1 NO3C16H19 AB3C16D19 -82.1 5.39 -9.25 -0.06 0
69437 47170066 1 ON2C17H22 AB2C17D22 -29.61 4.61 -9.27 -0.48 0
69438 47170067 1 NOSC17H23 ABCD17E23 -44.88 4.24 -8.97 -0.32 0
69439 47170069 1 NO2C17H23 AB2C17D23 -78.58 4.74 -8.99 0.03 0
69440 47170071 2 NOC8H11 ABC8D11 -46.08 2.15 -9.37 -0.48 0
69441 47170073 1 ON3C16H23 AB3C16D23 -21.7 2.64 -9.38 0.39 0
69442 47171287 1 BrNO2S2C14H16 ABC2D2E14F16 -47.33 4.64 -9.09 -0.92 0
69443 47171735 1 SN6C13H18 AB6C13D18 70.2 3.73 -8.63 -0.18 0
69444 47172228 1 SN4O4C11H16 AB4C4D11E16 -89.28 5.25 -9.54 -1.19 0
69445 47172306 1 FN2O2C15H17 AB2C2D15E17 -93.05 2.66 -9.37 -0.28 0
69446 47172430 1 ClFON2H14C15 ABCD2E14F15 -57.44 3.02 -9.52 -0.4 0
69447 47174856 1 FO2N3C12H12 AB2C3D12E12 -59.03 0.65 -8.81 -0.35 0
69448 47175896 1 N2O3C15H16 A2B3C15D16 -83.96 5.48 -8.76 -0.33 0
69449 47176461 1 FSN2O2C14H15 ABC2D2E14F15 -86.19 3.37 -9.33 -0.45 0
69450 47177394 1 ON3C16H19 AB3C16D19 3.93 2.03 -8.66 -0.44 0