List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
3748 10107 1 PCl3O4C12H14 AB3C4D12E14 -241.81 1.92 -9.63 -0.82 0
3749 10108 1 OC9H14 AB9C14 -59.65 3.4 -9.66 0.75 0
3750 10110 1 H2O2C3 A2B2C3 -23.23 4.97 -11.55 -0.54 0
3751 10111 1 C2N3H7 A2B3C7 13.62 2.07 -9.36 1.2 0
3752 10112 1 CCaO3 ABC3 -140.52 12.32 -9.71 -1.99 0
3753 10113 2 CNOH2 ABCD2 -82.45 0.01 -10.45 -0.36 0
3754 10114 2 O2C15H23 A2B15C23 -242.73 4.1 -9.59 -0.01 0
3755 10115 2 C15H26 A15B26 -96.31 0.25 -9.51 3.7 0
3756 10116 2 OC10H15 AB10C15 -111.6 5.2 -9.44 0.76 0
3757 10117 2 OC10H15 AB10C15 -122.09 5.0 -8.28 0.73 0
3758 10121 8 C5H7 A5B7 48.02 1.44 -7.9 0.03 0
3759 10123 3 C5H8 A5B8 -23.36 0.73 -9.01 1.4 0
3760 10129 2 C5H9 A5B9 -18.62 0.28 -10.01 3.79 0
3761 10130 1 O3C10H16 A3B10C16 -148.92 5.25 -10.13 0.55 0
3762 10132 1 H2C3O5 A2B3C5 -173.84 4.32 -11.04 -2.56 0
3763 10133 4 OC6H10 AB6C10 -248.14 5.41 -10.06 0.62 0
3764 10136 1 NO7C33H49 AB7C33D49 -335.5 6.06 -8.59 0.84 0
3765 10137 3 C5H8 A5B8 26.06 0.94 -9.6 1.52 0
3766 10139 1 F2Cl3H9C14 A2B3C9D14 -73.42 1.33 -9.82 -0.68 0
3767 10141 2 O2H3C5 A2B3C5 -107.4 2.32 -9.19 -2.01 0
3768 10143 1 NO4C20H23 AB4C20D23 -111.05 5.3 -8.07 -0.31 0
3769 10145 1 NO4C21H25 AB4C21D25 -108.24 2.78 -7.94 -0.2 0
3770 10147 1 NO5H19C20 AB5C19D20 -133.51 1.67 -8.63 -0.2 0
3771 10150 1 O6H10C15 A6B10C15 -205.83 2.7 -9.04 -1.9 0
3772 10153 1 NO4C20H23 AB4C20D23 -107.25 0.18 -8.02 -0.11 0