List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
427916 135165476 1 NOF3C12H18 ABC3D12E18 -198.46 0.7 -9.7 -0.19 0
427917 135165477 1 NOC10H17 ABC10D17 -32.14 4.4 -8.61 -0.09 0
427918 135165478 2 FNC6H12 ABC6D12 -131.47 2.91 -8.33 2.38 0
427919 135165479 1 FN2C10H21 AB2C10D21 -68.43 2.0 -8.35 2.33 0
427920 135165480 1 O2N3C14H27 A2B3C14D27 -120.61 3.39 -8.96 1.14 0
427921 135165481 1 NO2C14H29 AB2C14D29 -158.29 2.66 -9.19 0.99 0
427922 135165482 1 Cl2O3N8C31H34 A2B3C8D31E34 -37.34 5.82 -8.76 -0.49 0
427923 135165483 1 ClON3H18C19 ABC3D18E19 53.12 3.75 -8.24 -0.77 0
427924 135165484 1 N5H23C25 A5B23C25 171.44 4.2 -8.64 -0.63 0
427925 135165485 1 N2C11H18 A2B11C18 -0.71 3.42 -9.72 -0.17 0
427926 135165486 1 ON7H35C36 AB7C35D36 103.64 5.61 -8.16 -0.84 0
427927 135165490 1 ClOC13H13 ABC13D13 -33.97 1.51 -8.72 -0.71 0
427928 135165499 1 ClOC13H13 ABC13D13 -34.46 1.79 -8.9 -0.7 0
427929 135165522 1 ClFSO2N3H19C24 ABCD2E3F19G24 8.2 5.6 -7.97 -1.63 0
427930 135165523 1 ClFSN3O3H21C25 ABCD3E3F21G25 -58.64 7.67 -8.61 -1.59 0
427931 135165524 1 ClFSN3O3H21C25 ABCD3E3F21G25 -56.84 7.66 -8.6 -1.58 0
427932 135165526 1 ClFSO2N4H20C21 ABCD2E4F20G21 -16.32 3.9 -9.0 -1.61 0
427933 135165527 1 ClFSO2N4H18C20 ABCD2E4F18G20 -3.03 9.72 -8.19 -1.7 0
427934 135165528 1 ClFSO2N4H18C20 ABCD2E4F18G20 -2.41 8.48 -8.26 -1.74 0
427935 135165529 1 ClSO2N4H23C25 ABC2D4E23F25 48.3 7.56 -8.41 -1.44 0
427936 135165530 1 ClSO2N4H23C25 ABC2D4E23F25 45.99 7.79 -8.39 -1.44 0
427937 135165531 1 ClFSO2N3H23C26 ABCD2E3F23G26 -21.12 7.19 -8.4 -1.28 0
427938 135165532 1 ClFSO2N3H23C26 ABCD2E3F23G26 -24.65 5.04 -8.66 -1.68 0
427939 135165533 1 ClFSO2N3H23C26 ABCD2E3F23G26 -23.65 7.23 -8.57 -1.51 0
427940 135165534 1 ClOSF3N5H19C23 ABCD3E5F19G23 -54.18 2.18 -8.74 -1.58 0