List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
2828 8664 1 O2N3C6H9 A2B3C6D9 22.3 3.09 -9.52 -1.12 0
2830 8673 1 Na2S2H6O7C10 A2B2C6D7E10 -338.34 4.85 -8.47 -0.54 0
2831 8677 6 H3C4 A3B4 92.79 0.0 -8.89 -0.31 0
2832 8684 1 ZnN2S4C18H36 AB2C4D18E36 -61.83 1.01 -8.36 -0.12 0
2833 8686 1 O3Cl5H9C11 A3B5C9D11 -146.27 3.09 -9.2 -0.84 0
2834 8687 1 NNaS2C9H18 ABC2D9E18 -49.33 2.65 -7.65 0.37 0
2835 8688 1 NaOH2Cl3C6 ABC2D3E6 -81.47 11.41 -7.84 -0.18 0
2836 8689 1 N3H11C12 A3B11C12 102.07 0.95 -8.55 -0.64 0
2837 8690 1 O3H10C13 A3B10C13 -72.95 1.47 -9.23 -0.87 0
2839 8695 1 ClN2O2C15H25 AB2C2D15E25 -119.92 4.25 -8.74 -0.3 0
2840 8696 1 CoO4C16H30 AB4C16D30 -152.4 65.95 0.0 0.0 0
2841 8700 1 NaSCl2O5H7C8 ABC2D5E7F8 -269.66 6.15 -9.35 -0.95 0
2842 8702 1 N2O3C8H10 A2B3C8D10 -29.78 7.9 -8.84 -1.13 0
2843 8703 1 NOC9H13 ABC9D13 -31.84 2.6 -8.4 0.4 0
2844 8706 1 SN2H6C7 AB2C6D7 47.29 1.8 -8.87 -0.5 0
2845 8707 1 OSCl2N3C15H25 ABC2D3E15F25 -71.51 1.05 -8.36 -0.4 0
2846 8708 1 OSN3C15H23 ABC3D15E23 -5.54 1.1 -8.17 -0.22 0
2847 8710 1 OC12H22 AB12C22 -87.75 3.1 -9.77 0.79 0
2848 8716 1 NNaO3C15H28 ABC3D15E28 -221.82 7.31 -8.65 0.34 0
2849 8721 1 CuN2S4C6H12 AB2C4D6E12 85.71 4.49 0.0 0.0 0
2850 8727 1 NNaC2S2H4 ABC2D2E4 -15.89 5.76 -7.89 0.3 0
2851 8731 1 O7C22H38 A7B22C38 -335.96 3.01 -9.27 -0.67 0
2852 8732 2 ClN2C7H10 AB2C7D10 25.32 37.7 -7.3 -3.33 0
2853 8733 2 O2C12H19 A2B12C19 -218.43 2.05 -10.4 -0.94 0
2854 8740 1 NSH5O5C6 ABC5D5E6 -100.1 1.67 -11.17 -2.2 0