List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
289675 104365571 1 BrNOC14H20 ABCD14E20 -43.57 3.97 -8.73 -0.08 0
289676 104365874 1 BrClOC18H18 ABCD18E18 -22.94 4.75 -8.8 -0.12 0
289677 104366045 1 ClNOC12H12 ABCD12E12 7.09 3.12 -8.64 -0.4 0
289678 104366261 1 ClSO2C13H13 ABC2D13E13 -72.03 3.78 -8.8 -0.58 0
289679 104366522 1 OSN2C13H14 ABC2D13E14 32.45 1.95 -8.54 -1.05 0
289680 104366553 1 NSO2C12H17 ABC2D12E17 -57.02 2.7 -8.32 -1.01 0
289681 104366752 1 NOSC14H21 ABCD14E21 -25.67 4.54 -8.19 -0.86 0
289682 104366773 1 SN2O2C12H18 AB2C2D12E18 -48.3 4.72 -8.39 -1.02 0
289683 104366866 1 BrOSN2H5C8 ABCD2E5F8 55.51 2.35 -9.45 -1.72 0
289684 104366884 1 OSN2C10H10 ABC2D10E10 22.84 2.54 -9.14 -1.48 0
289685 104366898 1 ClOSN2H7C9 ABCD2E7F9 36.5 3.5 -8.94 -1.49 0
289686 104367095 1 SO3C14H14 AB3C14D14 -58.45 6.85 -8.93 -0.88 0
289687 104367158 1 ClSO2H11C13 ABC2D11E13 -28.55 3.21 -9.32 -1.16 0
289688 104367172 1 SCl2O2H6C11 AB2C2D6E11 -24.07 2.52 -9.53 -1.35 0
289689 104367255 1 BrClSO2H6C11 ABCD2E6F11 -6.94 2.16 -9.26 -1.44 0
289690 104367429 1 ON2S2H8C10 AB2C2D8E10 39.91 2.83 -8.94 -1.19 0
289691 104367477 1 OS2C10H12 AB2C10D12 -12.06 4.08 -8.83 -1.19 0
289692 104367561 1 FSN2O2C15H15 ABC2D2E15F15 -68.27 4.4 -8.56 -1.21 0
289693 104367564 1 NSO2C11H17 ABC2D11E17 -74.7 6.63 -8.37 -0.9 0
289694 104367612 1 SN2O3C9H12 AB2C3D9E12 -94.71 7.49 -9.02 -1.27 0
289695 104367763 1 NSO2C13H19 ABC2D13E19 -77.63 6.58 -8.49 -0.97 0
289696 104367945 1 SN2O2F3H5C9 AB2C2D3E5F9 -164.73 4.78 -9.85 -1.98 0
289697 104368135 1 ClNSO5H6C11 ABCD5E6F11 -70.65 2.18 -10.1 -2.07 0
289698 104368492 1 N2O3C16H24 A2B3C16D24 -101.49 3.0 -8.87 -0.16 0
289699 104368494 1 N3O3H13C14 A3B3C13D14 -28.94 9.08 -9.47 -0.77 0