List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
260650 103198894 1 BrNO3F4H4C11 ABC3D4E4F11 -243.23 7.54 -10.44 -2.17 0
260651 103198936 1 BrNF3O3H5C11 ABC3D3E5F11 -198.88 5.57 -10.53 -2.11 0
260652 103198971 1 NF2O3H9C15 AB2C3D9E15 -139.0 7.77 -9.5 -1.74 0
260653 103199096 1 NCl2F2O3H9C13 AB2C2D3E9F13 -180.29 4.52 -9.85 -1.68 0
260654 103199103 1 F2N2O5C12H12 A2B2C5D12E12 -199.63 5.85 -10.38 -1.48 0
260655 103199108 1 NSF2O5C11H15 ABC2D5E11F15 -288.79 2.8 -10.53 -1.31 0
260656 103199168 1 INSF2O3H8C11 ABCD2E3F8G11 -140.86 4.79 -9.57 -1.54 0
260657 103199193 1 F2N3O3C13H15 A2B3C3D13E15 -163.23 6.9 -9.46 -1.08 0
260658 103199229 1 NF2S2O3H9C13 AB2C2D3E9F13 -138.83 5.64 -8.97 -1.74 0
260659 103199239 1 NSF2O5C12H15 ABC2D5E12F15 -283.56 9.03 -10.38 -1.15 0
260660 103199240 1 BrClNF2O3H9C13 ABCD2E3F9G13 -166.74 3.94 -9.91 -1.75 0
260661 103199241 1 ClNF3O3H9C13 ABC3D3E9F13 -218.09 4.48 -10.05 -1.62 0
260662 103199248 1 NF3O3H10C13 AB3C3D10E13 -230.41 8.24 -9.75 -1.79 0
260663 103199317 1 NF3O3C10H12 AB3C3D10E12 -266.48 7.53 -11.0 -1.62 0
260664 103199331 1 NF3O3H10C13 AB3C3D10E13 -223.39 7.1 -9.89 -1.76 0
260665 103199332 1 NF3O3H10C13 AB3C3D10E13 -225.48 9.0 -9.97 -1.82 0
260666 103199382 1 NO3F4H5C11 AB3C4D5E11 -256.74 6.67 -10.47 -2.11 0
260667 103199384 1 NF3O4H8C11 AB3C4D8E11 -266.1 8.84 -9.68 -1.65 0
260668 103199419 1 NS2F3O3H8C12 AB2C3D3E8F12 -215.96 7.97 -9.2 -2.02 0
260669 103199481 1 INF3O3H9C13 ABC3D3E9F13 -208.65 6.86 -8.96 -1.56 0
260670 103199488 1 NF3O4C12H14 AB3C4D12E14 -300.53 5.89 -9.99 -1.47 0
260671 103199491 1 NSBr2F3O3H6C11 ABC2D3E3F6G11 -199.33 5.7 -9.88 -2.04 0
260672 103199497 1 NF3O4C12H14 AB3C4D12E14 -300.65 5.45 -10.07 -1.51 0
260673 103199510 1 NSF3O3H8C11 ABC3D3E8F11 -213.52 6.54 -9.74 -1.7 0
260674 103199552 1 BrNF3O4H7C11 ABC3D4E7F11 -236.22 5.56 -9.83 -1.78 0
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