List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
257400 103145837 1 O2N4C17H28 A2B4C17D28 -90.92 4.18 -9.43 -0.54 0
257401 103145838 1 N2O3C18H30 A2B3C18D30 -153.11 2.16 -8.9 0.67 0
257402 103145845 1 O2N5C9H11 A2B5C9D11 7.92 5.14 -9.87 -0.62 0
257403 103145853 1 FN2O3C12H15 AB2C3D12E15 -146.04 3.4 -9.62 -0.6 0
257404 103145862 1 ClF2N2O2C8H11 AB2C2D2E8F11 -142.82 3.3 -10.53 -1.0 0
257405 103145869 1 BrN2O2F3C9H12 AB2C2D3E9F12 -198.22 3.09 -10.67 -0.98 0
257406 103145893 1 ClO2F3N3H11C12 AB2C3D3E11F12 -170.45 4.24 -9.04 -0.84 0
257407 103145908 1 O2F3N3C11H16 A2B3C3D11E16 -186.26 5.38 -9.92 -0.49 0
257408 103145917 1 O2F3N3C10H16 A2B3C3D10E16 -191.44 3.73 -9.21 -0.55 0
257409 103145931 1 SO2F3N3C10H16 AB2C3D3E10F16 -188.42 2.86 -8.75 -0.71 0
257410 103145936 1 SO2F3N4C10H11 AB2C3D4E10F11 -153.62 5.19 -9.43 -0.98 0
257411 103145965 1 O2F3N3C13H20 A2B3C3D13E20 -202.03 3.22 -9.46 -0.39 0
257412 103145966 1 O2F3N5C11H14 A2B3C5D11E14 -154.32 1.9 -9.43 -0.66 0
257413 103145976 1 F3N3O3C8H12 A3B3C3D8E12 -226.91 3.87 -10.3 -0.71 0
257414 103145978 1 BrO2F3N3H11C12 AB2C3D3E11F12 -156.85 5.45 -8.99 -1.16 0
257415 103145984 1 O2F3N3C11H18 A2B3C3D11E18 -198.42 4.61 -9.33 -0.5 0
257416 103145986 1 O2F3N3C13H20 A2B3C3D13E20 -206.29 7.03 -10.05 -0.29 0
257417 103145989 1 BrO2F3N3H11C12 AB2C3D3E11F12 -160.52 5.05 -9.05 -1.16 0
257418 103145992 1 O2F3N3C8H12 A2B3C3D8E12 -188.17 3.47 -10.32 -0.64 0
257419 103146000 1 O2F3N3C13H20 A2B3C3D13E20 -204.12 4.06 -10.16 -0.61 0
257420 103146007 1 O2F3N3C11H14 A2B3C3D11E14 -167.25 5.23 -9.9 -0.56 0
257421 103146013 1 SO2F3N4C11H13 AB2C3D4E11F13 -158.72 5.03 -9.3 -1.18 0
257422 103146016 1 F3N3O3C11H16 A3B3C3D11E16 -211.51 3.2 -9.7 -0.63 0
257423 103146035 1 O2F3N4C11H11 A2B3C4D11E11 -143.58 7.31 -9.05 -1.15 0
257424 103146041 1 BrO2F3N3H11C12 AB2C3D3E11F12 -157.41 4.21 -9.16 -1.21 0