List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
144858 53425206 1 Cl2N2O3C17H29 A2B2C3D17E29 -149.67 2.58 0.0 0.0 0
144859 53425565 1 ClNOH8C10 ABCD8E10 3.09 5.87 -8.82 -1.09 0
144860 53425608 1 IN2S2C27H29 AB2C2D27E29 77.9 7.52 -7.84 -0.92 0
144861 53425609 1 IN2O2S2C30H35 AB2C2D2E30F35 3.43 21.6 -6.63 -1.48 1
144862 53425610 1 N2O2S2C30H35 A2B2C2D30E35 -17.57 4.89 0.0 0.0 0
144863 53425667 1 FCl4H5C12 AB4C5D12 -34.14 2.6 -9.84 -0.9 0
144864 53425699 1 INOF3H5C7 ABCD3E5F7 -149.81 3.32 -9.62 -1.46 0
144865 53425823 1 NSF3O3H6C7 ABC3D3E6F7 -243.59 4.77 -9.83 -1.48 1
144866 53425824 1 N2O4C13H13 A2B4C13D13 -117.47 2.96 0.0 0.0 0
144867 53426112 1 NC12H15 AB12C15 43.43 3.36 -9.86 -0.02 0
144868 53426113 2 NOC9H10 ABC9D10 -37.03 3.78 -9.23 -0.27 0
144869 53426141 2 ClNOC5H5 ABCD5E5 -57.95 6.45 -9.57 -0.94 0
144870 53426600 2 N2O2C7H10 A2B2C7D10 -21.64 2.92 -10.08 -1.71 1
144871 53426780 1 NOC14H20 ABC14D20 -7.62 3.04 0.0 0.0 0
144873 53426782 1 NC14H20 AB14C20 29.01 1.86 0.0 0.0 0
144874 53426993 1 O3C15H22 A3B15C22 -142.69 5.05 -9.71 -0.01 0
144875 53426994 1 N2O2C9H10 A2B2C9D10 -48.18 6.58 -9.6 -1.53 0
144876 53427232 1 SN2O2C7H12 AB2C2D7E12 -97.06 2.76 -9.17 0.17 0
144877 53427233 1 N2F4C13H16 A2B4C13D16 -200.49 6.58 -8.88 -0.44 0
144878 53427317 4 OC5H8 AB5C8 -156.63 5.45 -9.83 0.46 0
144879 53427318 1 BrSiC9H17 ABC9D17 -11.05 3.24 -9.21 0.13 0
144880 53427494 1 ClO2C11H11 AB2C11D11 -62.6 3.86 -9.73 -0.33 0
144881 53427610 1 ClNO4C5H6 ABC4D5E6 -116.7 4.81 -10.6 -1.24 0
144882 53427611 2 OC5H8 AB5C8 -73.93 4.24 -9.91 0.3 0
144883 53427821 1 OF2C21H32 AB2C21D32 -190.51 3.03 -9.61 -0.26 0