List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
148073 53787735 1 SiO2C10H24 AB2C10D24 -212.23 2.7 -9.25 1.53 0
148074 53787736 1 BrOC16H21 ABC16D21 -26.24 2.26 -9.33 -0.02 0
148075 53787737 1 OSN2H12C13 ABC2D12E13 7.43 2.05 -8.61 -1.13 0
148076 53787738 1 O4N5C25H27 A4B5C25D27 -13.29 7.84 -8.6 -0.94 0
148077 53787739 1 ON2S2C6H12 AB2C2D6E12 2.05 4.24 -8.99 -0.74 0
148078 53787740 1 O2N3H17C19 A2B3C17D19 45.57 5.98 -9.21 -1.09 0
148079 53787741 1 BrO2C18H23 AB2C18D23 -85.84 4.41 -9.35 -0.1 0
148080 53787742 1 NO5H11C13 AB5C11D13 -151.54 2.51 -9.51 -1.38 0
148081 53787743 1 N4O5H28C30 A4B5C28D30 -114.99 4.18 -9.23 -0.89 0
148082 53787744 1 ON2H24C25 AB2C24D25 43.78 4.23 -8.76 -0.24 0
148083 53787745 2 ClN3C8H11 AB3C8D11 56.14 4.65 -8.34 -0.96 0
148084 53787746 1 N2C19H26 A2B19C26 12.51 2.36 -8.35 -0.56 0
148085 53787747 1 SN3O4C12H15 AB3C4D12E15 -92.6 6.77 -9.0 -0.73 0
148086 53787748 1 N2O2C13H18 A2B2C13D18 -96.48 3.92 -8.62 0.19 0
148087 53787749 1 SCl2N2C18H26 AB2C2D18E26 -2.41 4.29 -8.62 -0.62 0
148088 53787750 1 NSO8H19C21 ABC8D19E21 -229.01 6.25 -9.2 -1.62 0
148089 53787751 1 O3N8C40H54 A3B8C40D54 -13.71 5.49 -8.37 -0.12 0
148090 53787752 1 PCl2O2C11H19 AB2C2D11E19 -159.92 4.45 -10.93 -1.24 0
148091 53787753 1 NBr2O6H15C20 AB2C6D15E20 -182.5 3.61 -9.59 -1.58 0
148092 53787754 1 O7C13H16 A7B13C16 -280.11 7.5 -9.61 -0.52 0
148093 53787755 1 O5C17H18 A5B17C18 -158.42 1.69 -8.64 -0.52 0
148094 53787756 2 C10H19 A10B19 -87.01 0.04 -10.29 4.08 0
148095 53787757 1 O4C17H24 A4B17C24 -152.99 8.14 -9.33 -0.49 0
148096 53787758 1 SO3C22H24 AB3C22D24 -94.87 2.77 -9.17 -0.83 0
148097 53787759 1 O2N3C23H23 A2B3C23D23 21.14 7.45 -8.48 -0.2 0
148098 53787760 1 OC14H18 AB14C18 -35.26 1.4 -8.73 -0.4 0
148099 53787761 1 OC12H12 AB12C12 -16.91 1.47 -8.8 -0.47 0
148100 53787762 2 C13H24 A13B24 -99.84 0.15 -10.08 3.99 0
148101 53787763 2 ClOC5H6 ABC5D6 -96.95 3.79 -9.08 -0.52 1
148102 53787764 1 N2O3C43H81 A2B3C43D81 -249.84 2.86 0.0 0.0 0
148103 53787765 1 SN3O4H19C21 AB3C4D19E21 -20.66 2.93 -8.65 -1.13 0
148104 53787766 1 ON5C15H25 AB5C15D25 -1.39 4.71 -8.15 0.2 0
148105 53787767 1 OBr2H14C17 AB2C14D17 17.36 4.28 -9.06 -0.56 0
148106 53787768 1 O7C34H34 A7B34C34 -195.52 3.91 -9.53 0.0 0
148107 53787769 1 OC19H32 AB19C32 -65.81 1.54 -9.46 1.33 0
148108 53787770 1 SO3C13H20 AB3C13D20 -133.91 8.07 -9.5 -0.26 0
148109 53787771 1 ClNO3C18H20 ABC3D18E20 -92.37 4.59 -8.28 -0.78 0
148110 53787772 1 ClNO3C22H26 ABC3D22E26 -92.89 3.06 -9.3 -0.76 0
148111 53787773 1 N2O2H6C7 A2B2C6D7 -41.63 3.76 -9.43 -0.98 0
148112 53787774 1 N2F3O7C19H19 A2B3C7D19E19 -328.33 4.45 -10.15 -1.23 0
148113 53787775 1 N3O3C33H37 A3B3C33D37 -53.46 7.56 -9.35 -0.33 0
148114 53787776 1 ClFNS2H15C22 ABCD2E15F22 49.65 4.46 -8.47 -0.98 0
148115 53787777 1 BrNOC18H20 ABCD18E20 5.52 2.44 -8.89 -0.1 0
148116 53787778 1 BrNOC18H20 ABCD18E20 4.65 2.34 -8.83 -0.11 0
148117 53787779 1 NO5C10H21 AB5C10D21 -222.8 1.19 -9.62 0.97 0
148118 53787780 1 N3O4C29H29 A3B4C29D29 -111.38 10.97 -8.36 -0.59 0
148119 53787781 1 NO4C9H9 AB4C9D9 -149.05 8.61 -9.32 -1.41 0
148120 53787782 2 NO2C4H6 AB2C4D6 -25.39 2.9 -9.55 -1.7 0
148121 53787783 1 ClFOC24H24 ABCD24E24 -54.16 1.73 -9.01 -0.36 0
148122 53787784 1 N2O2S2C19H26 A2B2C2D19E26 -43.51 3.12 -9.1 -1.45 0
148123 53787785 1 N2O3H16C18 A2B3C16D18 -62.56 7.45 -9.38 -1.3 0
148124 53787786 1 N2O3H16C18 A2B3C16D18 -60.61 5.66 -9.36 -1.28 0
148125 53787787 1 SiO4C29H58 AB4C29D58 -320.22 2.9 -9.55 0.39 0
148126 53787788 1 ClSN2O2C24H27 ABC2D2E24F27 -32.17 6.81 -9.12 -0.64 0
148127 53787789 1 O3N4S4C15H20 A3B4C4D15E20 -53.9 4.21 -8.75 -1.06 0
148128 53787790 1 N3O6C25H29 A3B6C25D29 -220.81 3.44 -8.45 -1.06 0
148129 53787791 2 ON4C13H14 AB4C13D14 44.5 4.69 -9.31 -1.19 0
148130 53787792 1 OCl2N3C17H19 AB2C3D17E19 0.88 1.83 -9.44 -0.54 0
148131 53787793 1 OCl2C14H18 AB2C14D18 -43.9 1.91 -9.04 -0.28 0
148132 53787794 3 O2H6C7 A2B6C7 -165.35 7.15 -9.48 -1.55 0
148133 53787795 1 ClNO3H18C20 ABC3D18E20 -65.55 3.55 -8.38 -0.53 0
148135 53787797 1 SC18H18 AB18C18 62.39 2.82 -8.71 -1.38 0
148136 53787798 16 CH AB 63.51 0.66 -8.81 -0.07 0
148137 53787799 1 N2O4C19H20 A2B4C19D20 -94.77 2.45 -8.03 -0.25 0
148138 53787800 1 N2O3F5H11C15 A2B3C5D11E15 -308.8 4.16 -9.46 -1.5 0
148139 53787801 1 SCl2O2N3H15C16 AB2C2D3E15F16 -3.74 6.57 -8.34 -1.21 0
148140 53787802 2 O2C12H19 A2B12C19 -193.28 4.74 -9.37 0.12 0
148141 53787803 1 OC86H158 AB86C158 -353.39 1.75 -8.56 0.32 0
148142 53787804 1 ClNO4C20H26 ABC4D20E26 -158.8 6.57 -9.58 -1.06 0
148143 53787805 1 O2N4H20C23 A2B4C20D23 41.75 2.81 -8.75 -0.54 0
148144 53787806 1 NO4C18H23 AB4C18D23 -145.5 4.64 -9.32 -0.66 0
148145 53787807 1 BrSO7C27H35 ABC7D27E35 -276.54 6.17 -8.61 -0.4 0
148146 53787808 2 OC4H8 AB4C8 -108.14 3.46 -9.99 0.86 0
148147 53787809 1 SN2O2C6H14 AB2C2D6E14 -94.3 4.96 -9.61 -0.14 0
148148 53787810 1 NO5C18H31 AB5C18D31 -186.76 2.99 -9.33 -0.31 0
148149 53787811 2 NOC9H12 ABC9D12 -75.22 2.79 -9.62 -0.03 0
148150 53787812 2 N2O3C10H11 A2B3C10D11 -188.31 6.69 -8.97 -0.66 -1
148151 53787813 1 SO2N5C18H28 AB2C5D18E28 5.9 6.6 0.0 0.0 0
148152 53787814 1 N3O7C25H33 A3B7C25D33 -218.44 1.87 -9.9 -1.44 0
148153 53787815 1 N3O7C25H33 A3B7C25D33 -218.07 5.4 -10.0 -1.24 0
148154 53787816 1 N3O7C25H33 A3B7C25D33 -217.93 3.12 -9.93 -1.41 0
148155 53787817 1 NSiO2C19H29 ABC2D19E29 -110.33 3.2 -8.65 0.06 0
148156 53787818 1 SO2C25H32 AB2C25D32 -91.85 4.75 -8.45 -0.27 0
148157 53787819 1 O4C9H18 A4B9C18 -216.96 6.99 -10.57 0.9 0
148158 53787820 1 ON2C12H14 AB2C12D14 5.4 5.71 -8.5 -0.54 0
148159 53787821 1 Br3C5H9 A3B5C9 -26.7 1.93 -10.62 -1.13 0
148160 53787822 1 N5O7C45H67 A5B7C45D67 -324.64 2.65 -9.02 -0.64 0
148161 53787823 1 ClN4O8C65H75 AB4C8D65E75 -192.71 10.89 -8.85 -1.34 0
148162 53787824 1 NOC17H21 ABC17D21 -14.16 3.44 -8.64 0.06 0
148163 53787825 1 BrNC25H28 ABC25D28 42.45 2.25 -8.59 -0.53 0
148164 53787826 1 OS3C10H12 AB3C10D12 -4.17 3.63 -8.73 -0.44 0
148165 53787827 1 ClN4O4H27C28 AB4C4D27E28 -58.25 6.37 -9.27 -1.13 0
148166 53787828 1 N8H30C35 A8B30C35 237.78 8.02 -8.78 -0.9 0
148167 53787829 1 SN3O6C25H33 AB3C6D25E33 -227.93 5.88 -9.45 -1.49 0
148168 53787830 1 NOF2H7C12 ABC2D7E12 -62.85 5.99 -10.1 -1.14 0
148169 53787831 1 BrO3C8H13 AB3C8D13 -136.88 3.22 -10.07 -0.78 0
148170 53787832 1 BrO2H17C18 AB2C17D18 -35.43 4.83 -8.34 -0.05 0
148171 53787833 1 O3N4C34H36 A3B4C34D36 -25.68 4.48 -8.24 -0.31 0
148172 53787834 1 ClS2N3C22H22 AB2C3D22E22 72.17 3.49 -8.48 -0.94 0
148173 53787835 1 OBr2N3C9H13 AB2C3D9E13 -2.69 5.85 -9.55 -1.5 0