List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
144092 53310376 1 SO3N5H13C20 AB3C5D13E20 38.83 6.38 -9.37 -1.75 0
144093 53310378 1 OSN5C7H9 ABC5D7E9 38.64 8.31 -8.88 -0.9 0
144094 53310921 1 SSiO3C21H32 ABC3D21E32 -123.66 5.41 -9.37 0.05 0
144095 53311161 1 ClO6C18H21 AB6C18D21 -213.29 3.13 -8.61 -0.31 0
144096 53311250 1 ClO4C19H21 AB4C19D21 -146.5 1.25 -8.56 0.17 0
144097 53311375 2 NO2H11C13 AB2C11D13 -38.74 7.64 -8.47 -0.69 0
144098 53311554 1 N2O8H28C29 A2B8C28D29 -199.84 4.3 -8.62 -0.78 0
144099 53311555 1 N2O5H24C27 A2B5C24D27 -96.6 2.09 -8.59 -0.81 0
144100 53311556 1 ON6C26H32 AB6C26D32 33.4 4.59 -8.7 -0.52 0
144101 53311994 1 OSN4H14C18 ABC4D14E18 86.22 2.25 -8.68 -1.26 0
144102 53312095 1 O2F3N4H19C20 A2B3C4D19E20 -164.95 2.71 -9.19 -0.9 0
144103 53312179 1 O7C22H30 A7B22C30 -258.75 5.08 -8.43 -0.16 0
144104 53312229 1 OSN7C24H31 ABC7D24E31 43.18 4.18 -8.41 -0.68 0
144105 53312230 1 ON6C24H28 AB6C24D28 40.77 2.27 -8.76 -0.6 0
144106 53312231 1 SO3N4C18H18 AB3C4D18E18 -26.24 2.65 -8.72 -0.41 -1
144107 53312622 1 ClO2N3C21H21 AB2C3D21E21 79.81 2.69 0.0 0.0 -1
144108 53312683 1 ClSO3N4C11H14 ABC3D4E11F14 3.89 6.51 0.0 0.0 -1
144109 53312684 1 ClOSN3H11C14 ABCD3E11F14 105.22 6.9 0.0 0.0 0
144110 53312907 1 F3O4N5H18C26 A3B4C5D18E26 -156.81 3.16 -8.84 -0.86 1
144111 53313458 1 FeSF3N4O5C15H25 ABC3D4E5F15G25 -306.03 15.47 -8.62 -0.72 -1
144112 53313833 1 ClN2O5C16H24 AB2C5D16E24 -141.81 2.88 0.0 0.0 -1
144113 53313834 1 ClO2N5C24H29 AB2C5D24E29 64.4 6.84 0.0 0.0 -1
144114 53314086 1 ClO2N6C27H36 AB2C6D27E36 66.91 4.25 0.0 0.0 -1
144115 53314087 1 ClSO2N7C28H29 ABC2D7E28F29 141.78 5.66 0.0 0.0 -1
144116 53314088 1 ClO2N3C19H21 AB2C3D19E21 53.04 4.63 0.0 0.0 0
144117 53314949 1 SO3N4C23H24 AB3C4D23E24 -36.62 5.4 -9.41 -0.67 0
144118 53314950 1 OSF3N4C17H17 ABC3D4E17F17 -138.58 5.7 -9.47 -1.32 0
144120 53315654 1 O3N5C26H29 A3B5C26D29 12.39 8.37 -8.99 -1.4 0
144121 53316449 1 NSO2C9H17 ABC2D9E17 -80.28 4.12 -8.21 0.96 0
144122 53316635 1 ClO2N7C23H40 AB2C7D23E40 -98.82 4.8 -9.1 -0.03 0
144123 53316755 1 ClNO4H24C26 ABC4D24E26 -75.14 4.37 -8.2 -0.38 0
144124 53317033 1 N4O15C50H86 A4B15C50D86 -714.58 4.73 -8.29 0.19 0
144125 53317209 1 O3N6C22H32 A3B6C22D32 -78.46 6.68 -9.29 -1.43 0
144126 53317210 1 FN2O3C21H31 AB2C3D21E31 -210.66 6.72 -9.2 -0.43 0
144127 53317903 1 BrO2N6C24H25 AB2C6D24E25 43.94 3.11 -8.09 -0.57 0
144128 53317904 1 N2S2O5C28H28 A2B2C5D28E28 -157.19 7.79 -8.41 -1.06 0
144129 53317905 1 Cl2S2N3O4H25C27 A2B2C3D4E25F27 -108.59 7.98 -8.86 -1.19 0
144130 53317907 1 NO2H15C18 AB2C15D18 -23.45 4.63 -8.7 -0.73 0
144131 53318075 1 N3C13H17 A3B13C17 40.9 3.99 -8.68 -0.09 0
144132 53318776 1 NO4C22H41 AB4C22D41 -248.46 6.79 -10.37 -0.95 0
144133 53318904 1 O3N4C20H20 A3B4C20D20 -46.47 8.82 -8.98 -1.57 0
144134 53318905 1 O3N4C20H20 A3B4C20D20 -46.47 12.09 -8.94 -1.52 0
144135 53319016 1 ClON3C16H20 ABC3D16E20 -27.94 4.88 -8.6 -0.34 0
144136 53319017 1 NO8C19H19 AB8C19D19 -238.69 3.12 -8.29 -1.12 0
144137 53319349 2 NH8C10 AB8C10 119.54 7.76 -7.9 -1.16 0
144138 53319632 2 O3C16H26 A3B16C26 -337.43 2.19 -9.08 0.84 0
144139 53319633 1 O4C19H28 A4B19C28 -204.37 2.28 -9.18 -0.13 0
144140 53319634 1 O4C23H28 A4B23C28 -164.94 2.28 -9.23 -0.19 0
144141 53319998 1 Cl2O2N7C26H27 A2B2C7D26E27 30.52 3.76 -9.11 -1.1 0
144142 53319999 1 NPO9C26H26 ABC9D26E26 -363.38 6.2 -9.75 -0.86 0