List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
426735 135153620 1 BrS2N3H4F6C11 AB2C3D4E6F11 -203.18 2.16 -9.41 -2.17 0
426736 135153621 1 ClSO2N4C23H33 ABC2D4E23F33 -65.01 8.47 -8.85 -1.05 0
426737 135153632 1 OSN3F5H6C11 ABC3D5E6F11 -217.54 4.25 -9.69 -2.13 0
426738 135153633 1 ClSF2O2N3H8C11 ABC2D2E3F8G11 -113.42 1.33 -9.22 -1.98 0
426739 135153641 1 SO3N4F5H5C11 AB3C4D5E5F11 -216.5 7.37 -10.37 -2.51 0
426740 135153643 1 ClOSF3N3H5C10 ABCD3E3F5G10 -108.73 1.59 -9.61 -2.08 0
426741 135153665 1 OSN3F4H9C16 ABC3D4E9F16 -124.78 3.73 -9.41 -2.06 0
426742 135153666 1 O2F3N3S3H8C11 A2B3C3D3E8F11 -118.29 6.27 -9.21 -1.98 0
426743 135153667 1 FSO2N3C14H16 ABC2D3E14F16 -53.79 4.88 -9.02 -1.35 0
426744 135153669 1 OSBr2F2H4N4C9 ABC2D2E4F4G9 -33.51 2.09 -9.68 -2.14 0
426745 135153670 1 OSH2N3F7C10 ABC2D3E7F10 -268.4 2.0 -10.12 -2.19 0
426746 135153671 1 OSF3N3H6C10 ABC3D3E6F10 -102.98 1.82 -9.33 -2.04 0
426747 135153675 1 SO2N3F5H10C14 AB2C3D5E10F14 -235.86 4.98 -9.85 -1.8 0
426748 135153689 1 ClF2S2N3O3H8C11 AB2C2D3E3F8G11 -147.54 6.21 -9.85 -2.23 0
426749 135153690 2 O2C14H27 A2B14C27 -299.65 4.24 -10.64 0.29 0
426750 135153692 1 OF2S2N3H9C11 AB2C2D3E9F11 -57.26 2.67 -8.61 -1.95 0
426751 135153696 1 F3O3N5C22H30 A3B3C5D22E30 -238.17 3.56 -8.81 -0.81 0
426752 135153699 1 BrOSF3N3H7C11 ABCD3E3F7G11 -101.59 2.78 -9.57 -2.11 0
426753 135153700 1 OSF2N4H6C11 ABC2D4E6F11 -20.47 5.19 -9.84 -2.18 0
426754 135153702 1 ClSN3O4C25H26 ABC3D4E25F26 -94.4 5.97 -8.88 -0.81 0
426755 135153703 1 Cl2F2S2N3H5C10 A2B2C2D3E5F10 -14.99 3.34 -9.27 -1.96 0
426756 135153740 1 SF3O3N4C23H31 AB3C3D4E23F31 -247.12 7.57 -9.34 -1.26 0
426757 135153741 1 BrSO2N4C26H31 ABC2D4E26F31 -22.41 6.3 -8.4 -0.92 0
426758 135153742 1 BrN3H10C15 AB3C10D15 95.32 1.32 -9.82 -1.19 0
426759 135153743 1 BrSN3H16C27 ABC3D16E27 161.02 2.08 -8.5 -1.35 0