List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
372742 131303793 1 ON2S2C10H10 AB2C2D10E10 4.92 1.4 -8.74 -0.63 0
372743 131303814 1 OSN4C10H14 ABC4D10E14 18.68 4.96 -8.9 -0.99 0
372744 131303854 1 SN5C8H9 AB5C8D9 101.41 2.1 -8.48 -0.67 0
372745 131303860 1 BrOSC13H15 ABCD13E15 -21.13 0.59 -8.63 -0.75 0
372746 131303878 1 BrNOF2C9H10 ABCD2E9F10 -130.57 4.36 -9.4 -0.6 0
372747 131303881 1 BrS2C12H13 AB2C12D13 23.2 2.42 -8.6 -0.93 0
372748 131303890 1 BrOSC13H15 ABCD13E15 -19.13 3.57 -8.47 -0.84 0
372749 131303893 1 BrOSC13H15 ABCD13E15 -24.41 3.5 -8.28 -0.79 0
372750 131303903 2 NOH4C6 ABC4D6 -11.4 3.86 -9.94 -1.55 0
372751 131303921 1 ON5H7C8 AB5C7D8 27.68 0.78 -9.86 -0.94 0
372752 131303932 1 BrClO2C12H14 ABC2D12E14 -80.35 4.69 -9.28 -0.74 0
372753 131303981 1 O2F3H7C9 A2B3C7D9 -217.87 4.32 -10.36 -1.22 0
372754 131304006 1 ClNOF4H8C9 ABCD4E8F9 -229.54 1.86 -9.86 -0.85 0
372755 131304027 1 BrINH3O3C7 ABCD3E3F7 17.96 3.35 -10.39 -2.12 0
372756 131304030 1 N2O3C10H14 A2B3C10D14 -45.76 3.87 -9.86 -1.22 0
372757 131304038 1 N2C13H16 A2B13C16 35.45 3.95 -9.33 -0.55 0
372758 131304100 1 ICl3H4C7 AB3C4D7 11.45 1.86 -9.67 -1.5 0
372759 131304117 1 NF2C10H13 AB2C10D13 -90.02 3.13 -9.31 0.07 0
372760 131304126 1 SN3C10H17 AB3C10D17 15.25 4.26 -9.6 -0.68 0
372761 131304154 1 BrSO2H9C11 ABC2D9E11 -55.57 4.45 -9.14 -1.07 0
372762 131304203 1 BrN3C10H12 AB3C10D12 42.48 5.47 -9.44 -0.46 0
372763 131304239 1 SO2F3H7C9 AB2C3D7E9 -211.44 3.56 -9.12 -1.58 0
372764 131304257 1 ClOF2C10H11 ABC2D10E11 -156.19 2.84 -9.41 -0.26 0
372765 131304274 1 BrOF3H3N3C7 ABC3D3E3F7 -131.93 5.88 -9.6 -1.39 0
372766 131304276 1 BrOF3H3N3C7 ABC3D3E3F7 -132.34 4.27 -9.63 -1.42 0
372767 131304291 1 INO2C12H14 ABC2D12E14 -38.0 6.24 -9.43 -0.86 0
372768 131304298 1 ClBr2C9H9 AB2C9D9 1.06 2.34 -9.62 -0.65 0
372769 131304299 3 BrC3H3 AB3C3 11.55 1.83 -9.66 -0.98 0
372770 131304303 1 ClBr2C9H9 AB2C9D9 3.24 3.13 -9.66 -0.72 0
372771 131304309 1 ClF3O3H6C9 AB3C3D6E9 -267.62 4.57 -9.84 -1.31 0
372772 131304317 1 ClF3O3H6C9 AB3C3D6E9 -282.05 2.26 -10.09 -1.38 0
372773 131304341 1 BrNS2H8C11 ABC2D8E11 69.82 3.45 -9.06 -1.55 0
372774 131304417 1 BrNSO2H4C10 ABCD2E4F10 -0.52 7.91 -9.63 -1.84 0
372775 131304506 1 FNO3C10H10 ABC3D10E10 -136.33 3.3 -8.68 -0.93 0
372776 131304516 2 NOSH3C4 ABCD3E4 -11.04 6.04 -9.27 -1.55 0
372777 131304554 1 ClNF2C9H10 ABC2D9E10 -90.25 0.98 -9.67 -0.65 0
372778 131304569 1 INO3H8C10 ABC3D8E10 -46.17 0.54 -9.64 -1.42 0
372779 131304580 1 BrFON2C11H12 ABCD2E11F12 -81.46 4.68 -8.61 -0.54 0
372780 131304595 1 ClNOC12H12 ABCD12E12 -12.53 1.87 -9.94 -0.98 0
372781 131304596 1 ClNOC12H12 ABCD12E12 -10.33 5.06 -9.92 -0.95 0
372782 131304665 1 ClSO3C10H17 ABC3D10E17 -143.25 7.6 -10.83 -0.93 0
372783 131304700 1 BrClNOH9C11 ABCDE9F11 -4.48 4.11 -9.91 -1.2 0
372784 131304701 1 BrClNOH9C11 ABCDE9F11 -7.97 2.81 -9.48 -1.24 0
372785 131304733 1 NSO4H7C10 ABC4D7E10 -26.86 8.79 -9.25 -1.78 0
372786 131304734 1 NSO4H7C10 ABC4D7E10 -27.59 3.61 -9.26 -1.94 0
372787 131304737 1 ClON2H9C11 ABC2D9E11 26.83 2.69 -9.26 -0.68 0
372788 131304740 1 ON4C9H14 AB4C9D14 -7.38 6.74 -9.36 0.52 0
372789 131304763 1 NSO2H11C12 ABC2D11E12 -49.94 9.09 -8.68 -1.04 0
372790 131304786 1 ON3C12H15 AB3C12D15 6.02 6.41 -8.64 -0.13 0
372791 131304792 1 ON3C12H15 AB3C12D15 12.09 4.05 -8.54 0.09 0