List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
197020 78909711 1 NO3C15H23 AB3C15D23 -138.28 2.85 -9.07 0.11 0
197021 78909712 1 NO3C15H29 AB3C15D29 -176.46 3.95 -9.52 1.44 0
197022 78909750 1 NO3C15H23 AB3C15D23 -131.21 2.79 -9.37 0.38 0
197023 78910000 1 SO2N5C9H13 AB2C5D9E13 -72.03 4.56 -9.26 -0.52 0
197024 78910078 1 ClN2H13C15 AB2C13D15 52.57 6.6 -8.7 -0.62 0
197025 78910560 1 NC19H25 AB19C25 15.45 1.75 -8.99 0.43 0
197026 78910561 1 BrNC16H18 ABC16D18 33.07 1.98 -8.79 -0.24 0
197027 78910562 1 NC18H23 AB18C23 16.78 2.26 -8.86 0.48 0
197028 78910685 1 ClSN2O5C11H11 ABC2D5E11F11 -118.72 4.39 -10.76 -1.74 0
197029 78910754 1 NCl2S2O3C9H9 AB2C2D3E9F9 -112.88 2.35 -9.78 -1.31 0
197030 78910755 1 ClFNSO3C12H13 ABCDE3F12G13 -171.35 3.22 -9.96 -0.41 0
197031 78910756 1 ClNSO3C13H16 ABCD3E13F16 -133.74 7.9 -9.71 -0.71 0
197032 78910757 1 ClNSO4C13H16 ABCD4E13F16 -161.21 0.78 -9.04 -0.1 0
197033 78910882 1 BrSO2N3C12H18 ABC2D3E12F18 -41.67 5.05 -8.31 -0.93 0
197034 78911006 1 FNOSH8C12 ABCDE8F12 2.12 4.26 -9.25 -1.33 0
197035 78911120 1 N3O3C11H23 A3B3C11D23 -148.86 3.26 -9.39 0.51 0
197036 78911650 1 NO2C15H23 AB2C15D23 -100.92 2.59 -8.76 0.29 0
197037 78911926 1 OSBr2N3C13H19 ABC2D3E13F19 -5.18 4.0 -8.43 -1.26 0
197038 78912075 1 SO4C14H20 AB4C14D20 -156.52 3.31 -8.65 -0.36 0
197039 78912580 1 N3O3C15H23 A3B3C15D23 -97.21 2.52 -8.18 0.12 0
197040 78912581 2 ON2C7H11 AB2C7D11 -51.7 4.42 -8.83 -0.17 0
197041 78912582 1 SN2O4C12H18 AB2C4D12E18 -142.98 6.93 -9.23 -0.5 0
197042 78912583 1 ClO2N3C10H14 AB2C3D10E14 -52.78 7.05 -9.04 -0.45 0
197043 78912584 2 NOC7H11 ABC7D11 -80.59 4.18 -9.15 0.32 0
197044 78912585 2 NOC6H12 ABC6D12 -104.66 1.52 -9.19 1.14 0