List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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