List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
128847 51060532 1 O3N5C29H29 A3B5C29D29 9.56 6.9 -8.39 -0.46 0
128848 51060533 1 ClN4O4H11C15 AB4C4D11E15 1.9 6.11 -9.44 -1.71 0
128849 51060534 1 N2O3C19H20 A2B3C19D20 -25.25 3.85 -8.56 -0.39 0
128850 51060535 1 O2N4H18C19 A2B4C18D19 28.36 4.88 -9.08 -1.21 0
128851 51060536 2 NOC10H11 ABC10D11 -6.53 5.57 -8.91 -0.43 0
128852 51060567 1 N2O3C26H26 A2B3C26D26 -8.46 3.34 -8.67 -0.41 0
128853 51060582 1 BrN3O3H20C26 AB3C3D20E26 19.39 4.47 -8.76 -1.02 0
128854 51060672 3 NO2C9H9 AB2C9D9 -141.29 3.53 -8.81 -1.02 0
128855 51060674 1 N4O4H12C15 A4B4C12D15 7.6 5.54 -9.42 -1.54 0
128856 51060675 1 ClN3O6H22C25 AB3C6D22E25 -140.65 3.26 -8.98 -1.08 0
128857 51060676 1 ClN3O5H18C23 AB3C5D18E23 -89.74 2.63 -8.93 -1.27 0
128858 51060677 1 BrN2O3C33H47 AB2C3D33E47 -125.0 5.29 -9.29 -0.9 0
128859 51060678 1 ON2C26H42 AB2C26D42 -53.59 2.13 -8.8 -0.4 0
128860 51060775 1 N2O4C33H48 A2B4C33D48 -154.19 2.17 -8.51 -0.73 0
128861 51061004 1 BrN2O4H17C19 AB2C4D17E19 -10.02 6.6 -8.74 -0.72 0
128862 51061278 1 O3N5H23C29 A3B5C23D29 54.19 2.02 -8.59 -1.01 0
128863 51061286 1 N3O4C21H21 A3B4C21D21 -30.8 4.53 -8.54 -0.37 0
128864 51061289 2 NOC13H21 ABC13D21 -77.71 3.28 -8.51 -0.17 0
128865 51061531 1 Cl2N2O3H18C22 A2B2C3D18E22 -28.32 3.86 -8.76 -0.83 0
128866 51061545 1 BrN2O3H25C26 AB2C3D25E26 -41.72 7.38 -8.96 -0.83 0
128867 51061546 3 NO2H7C8 AB2C7D8 -120.75 7.15 -8.63 -0.86 0
128868 51061582 1 SCl2N2O2H14C19 AB2C2D2E14F19 13.14 2.96 -8.94 -0.8 0
128869 51061622 1 Cl2N3O3H15C18 A2B3C3D15E18 -29.61 1.6 -8.82 -1.2 0
128870 51061631 1 ClN2O4H25C29 AB2C4D25E29 -26.46 3.16 -8.23 -0.68 0
128871 51061632 1 ClS2N3O5H18C25 AB2C3D5E18F25 -58.41 9.32 -8.7 -1.37 0