List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
147121 53786774 2 SO3N4C8H16 AB3C4D8E16 -164.0 9.38 -9.28 -0.67 0
147122 53786775 1 N2O6C17H22 A2B6C17D22 -224.29 2.96 -8.97 -0.49 0
147123 53786776 1 NCl2H21C23 AB2C21D23 62.06 2.71 -8.95 -0.45 0
147124 53786777 1 O4C29H50 A4B29C50 -278.19 3.28 -10.06 0.94 0
147125 53786778 2 NO2H10C12 AB2C10D12 -55.23 4.81 -9.79 -1.25 0
147126 53786779 2 NC6H10 AB6C10 -11.11 0.83 -8.23 0.74 0
147127 53786780 1 NOH13C15 ABC13D15 28.5 2.0 -8.68 -0.79 0
147128 53786781 1 OSC15H18 ABC15D18 16.88 3.38 -9.12 -0.14 0
147129 53786782 1 NO2C10H21 AB2C10D21 -126.89 1.94 -9.68 0.67 0
147130 53786783 1 N3O3C12H23 A3B3C12D23 -165.68 3.24 -9.56 0.57 1
147131 53786784 1 O2N6C20H31 A2B6C20D31 -21.86 8.37 0.0 0.0 0
147132 53786785 1 N2O3C17H18 A2B3C17D18 -70.29 3.01 -9.46 -0.55 0
147133 53786786 2 NO3H8C9 AB3C8D9 -203.06 8.86 -9.28 -1.38 0
147134 53786787 1 NO5H17C22 AB5C17D22 -102.25 7.19 -9.27 -1.31 0
147135 53786788 1 NO6C17H23 AB6C17D23 -260.46 3.65 -9.76 -0.21 0
147136 53786789 1 NO2C11H25 AB2C11D25 -124.66 2.82 -8.69 2.62 0
147137 53786790 1 O3C10H18 A3B10C18 -151.0 7.54 -10.52 -0.19 0
147138 53786791 1 O3C10H18 A3B10C18 -152.59 5.27 -10.42 -0.13 0
147139 53786792 1 N2C7H14 A2B7C14 19.03 2.68 -8.53 1.25 0
147140 53786793 1 NSC19H25 ABC19D25 17.61 2.1 -8.2 0.13 0
147141 53786794 1 O8C25H32 A8B25C32 -354.74 1.87 -9.9 -0.84 0
147142 53786795 1 S2N7O16H31C36 A2B7C16D31E36 -489.37 8.27 -9.19 -1.5 0
147143 53786796 1 NO4C8H13 AB4C8D13 -175.88 0.66 -9.94 -0.08 0
147144 53786797 1 ClSiO5C14H27 ABC5D14E27 -286.76 5.31 -9.26 -0.07 0
147145 53786798 2 OC5H9 AB5C9 -99.84 3.97 -9.51 0.69 0