List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
2960 8936 1 N4O9C46H58 A4B9C46D58 -270.7 5.22 -8.14 0.08 0
2961 8937 1 NaN2O3C10H15 AB2C3D10E15 -195.34 8.15 -9.55 0.02 0
2962 8940 1 INO2C20H22 ABC2D20E22 -31.29 5.94 -9.17 -1.28 0
2963 8950 1 Na2C6H6O7 A2B6C6D7 -421.42 4.32 -9.68 0.5 0
2964 8952 1 NPS2O4C8H16 ABC2D4E8F16 -246.02 4.53 -9.42 -0.98 0
2965 8957 1 NaO5C24H33 AB5C24D33 -296.18 10.82 -9.59 0.28 0
2966 8967 2 NO7C16H20 AB7C16D20 -494.87 8.82 -8.98 -1.74 0
2967 8968 2 NOC10H12 ABC10D12 -27.38 4.23 -8.76 -0.72 0
2968 8969 1 N2O3C21H26 A2B3C21D26 -106.06 2.24 -8.14 0.19 0
2969 8973 1 O6C7H14 A6B7C14 -257.9 0.97 -10.05 -0.46 0
2970 8974 1 ClO4N5C10H12 AB4C5D10E12 -112.86 3.04 -9.16 -0.7 0
2971 8975 1 FO4N5C10H12 AB4C5D10E12 -155.78 2.76 -9.57 -0.98 0
2972 8976 1 AgH2N3C6O7 AB2C3D6E7 -42.84 9.72 -9.09 -6.73 0
2973 8977 1 P2N5C10O11H15 A2B5C10D11E15 -535.21 8.74 -9.41 -0.86 0
2974 8978 1 CuN8H16C32 AB8C16D32 304.74 0.59 0.0 0.0 0
2975 8979 2 N4H9C16 A4B9C16 438.13 6.1 -6.96 -1.57 0
2976 8983 1 N2O3C6H8 A2B3C6D8 -137.15 4.02 -10.09 -0.68 0
2977 8984 2 KC2H2O3 AB2C2D3 -345.3 13.95 -8.47 0.08 0
2978 8985 5 COH2 ABC2 -214.72 2.2 -10.48 -0.36 0
2979 8987 1 NS2C5H11 AB2C5D11 1.44 4.92 -8.52 -0.38 0
2980 8989 2 OC14H24 AB14C24 -170.66 1.78 -7.98 0.37 0
2981 8990 1 NNaS2C5H10 ABC2D5E10 -33.97 2.49 -7.68 0.37 0
2982 8991 1 O3C8H8 A3B8C8 -88.75 1.53 -8.76 -1.05 0
2983 8992 1 S2F3N3O4H6C8 A2B3C3D4E6F8 -259.41 8.61 -10.46 -1.82 0
2984 9003 1 BrNO4C21H30 ABC4D21E30 -129.98 9.4 -7.82 -0.43 0