List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
260675 103199585 1 FSN3O4H8C11 ABC3D4E8F11 -77.1 5.8 -9.24 -1.95 0
260676 103199605 1 ClSN2O2H11C12 ABC2D2E11F12 -42.86 2.96 -8.63 -0.82 0
260677 103199637 1 BrClSN2O2H8C11 ABCD2E2F8G11 -31.51 2.84 -9.16 -1.06 0
260678 103199650 1 SN2O3H12C13 AB2C3D12E13 -65.09 3.83 -8.79 -0.97 0
260679 103199672 1 SF2N3O4H7C11 AB2C3D4E7F11 -125.55 1.3 -8.9 -2.18 0
260680 103199716 1 SF2N2O3H10C12 AB2C2D3E10F12 -173.8 2.93 -8.77 -0.99 0
260681 103199717 1 SN2O2F3H9C12 AB2C2D3E9F12 -188.98 5.52 -9.06 -1.16 0
260682 103199718 1 SN2O4H12C13 AB2C4D12E13 -104.04 4.9 -8.55 -0.77 0
260683 103199841 1 SN2O2C11H18 AB2C2D11E18 -92.83 6.03 -9.15 -0.95 0
260684 103199858 1 ClSN2O2H9C11 ABC2D2E9F11 -50.48 7.27 -9.13 -1.23 0
260685 103199992 1 SN2O2C11H16 AB2C2D11E16 -84.66 5.98 -9.17 -0.98 0
260686 103199997 1 SN2O2C15H20 AB2C2D15E20 -96.21 6.05 -9.13 -0.9 0
260687 103200066 2 NO2C5H6 AB2C5D6 -101.27 6.99 -9.39 -1.2 0
260688 103200142 1 NO3C14H15 AB3C14D15 -81.63 8.02 -8.46 -1.4 0
260689 103200163 1 ClO5H11C13 AB5C11D13 -155.61 6.55 -9.28 -1.71 0
260690 103200176 2 BrH2O2C4 AB2C2D4 -88.81 3.78 -9.78 -2.1 0
260691 103200191 1 SN2O3C11H14 AB2C3D11E14 -76.64 10.14 -8.83 -1.57 0
260692 103200199 1 NO4H9C13 AB4C9D13 -68.13 2.94 -9.34 -1.96 0
260693 103200200 1 NSO3H7C8 ABC3D7E8 -69.49 6.09 -9.93 -1.97 0
260694 103200240 1 BrO4C13H13 AB4C13D13 -121.93 7.96 -9.35 -1.62 0
260695 103200249 1 O3C8H10 A3B8C10 -97.67 4.91 -10.41 -1.4 0
260696 103200288 1 BrSO2N4H5C10 ABC2D4E5F10 55.06 7.31 -10.01 -2.19 0
260697 103200314 1 BrFO2N4H6C12 ABC2D4E6F12 -0.6 6.67 -10.25 -2.11 0
260698 103200390 1 BrFO2N4H8C13 ABC2D4E8F13 1.26 5.78 -10.21 -1.57 0
260699 103200417 1 ClSO2N4H7C11 ABC2D4E7F11 47.68 3.97 -9.78 -1.97 0