List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
8985 84574 1 NSO4H12C15F17 ABC4D12E15F17 -987.41 3.95 -10.38 -1.12 0
8986 84575 1 NS2O4C8H11 AB2C4D8E11 -153.16 3.21 -10.2 -0.57 0
8987 84606 1 ClN2O2C8H19 AB2C2D8E19 -111.01 10.61 -8.48 0.09 0
8988 84625 1 N2O3H8C10 A2B3C8D10 27.69 3.8 -9.45 -1.99 0
8989 84647 1 NO4H11C14 AB4C11D14 -37.99 4.58 -9.9 -1.89 0
8990 84652 2 NH5C6 AB5C6 80.12 2.53 -9.52 -0.98 0
8992 84840 1 SC3N4H6 AB3C4D6 75.26 7.23 -9.74 -0.84 0
8993 84843 1 SO6H8C10 AB6C8D10 -210.08 7.66 -9.63 -1.54 0
8994 84844 1 O5H14C16 A5B14C16 -173.8 2.17 -9.28 -0.64 0
8995 84854 1 ClFNOC9H9 ABCDE9F9 -81.17 1.64 -10.11 -0.62 0
8996 84871 1 NiN2S4C18H36 AB2C4D18E36 154.86 7.74 -7.76 -1.0 0
8997 84874 1 ZnN2S4C22H44 AB2C4D22E44 -80.18 0.91 -8.34 -0.12 0
8998 84879 1 NO4C23H27 AB4C23D27 -61.26 3.5 -8.54 -0.02 0
8999 84881 1 O2C11H16 A2B11C16 -78.96 0.9 -8.09 0.24 0
9000 84883 1 NOC5H11 ABC5D11 -46.26 3.38 -9.12 0.72 0
9001 84886 2 SO5C14H15 AB5C14D15 -339.91 6.45 -9.67 -0.56 0
9002 84888 1 ClNO2H8C10 ABC2D8E10 -71.35 4.1 -9.37 -0.39 0
9003 84914 1 OCl2N2C9H10 AB2C2D9E10 -38.92 4.59 -9.07 -0.47 0
9004 84950 2 PK2C3H5O6 AB2C3D5E6 -840.93 6.0 -8.27 0.9 0
9005 84953 1 IC5H11 AB5C11 -17.35 1.79 -9.64 -0.62 0
9006 84954 1 S2C7O7H8 A2B7C7D8 -282.06 6.75 -10.84 -1.28 0
9007 84959 1 VI2 AB2 39.47 3.56 0.0 0.0 0
9008 84960 1 VI3 AB3 64.26 1.44 -7.92 -3.26 -3
9009 84972 1 N2O4C19H22 A2B4C19D22 -102.66 3.23 -8.79 -0.6 0
9010 84973 1 N5C14H15 A5B14C15 85.49 4.3 -8.64 -0.69 0