List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
267650 103583113 1 BrClN2H10C13 ABC2D10E13 58.6 2.6 -8.26 -0.68 0
267651 103583145 1 BrClN2C9H10 ABC2D9E10 47.38 2.43 -8.69 -0.52 0
267652 103583146 1 BrClN2C10H14 ABC2D10E14 11.08 3.51 -8.42 -0.31 0
267653 103583149 1 BrClN2C10H14 ABC2D10E14 12.66 1.79 -8.85 -0.62 0
267654 103583150 1 BrClN2C11H14 ABC2D11E14 37.24 2.7 -8.53 -0.42 0
267655 103583151 1 BrClN2C11H16 ABC2D11E16 6.08 2.06 -8.73 -0.58 0
267656 103583155 1 BrClN2C11H16 ABC2D11E16 10.07 1.63 -8.87 -0.65 0
267657 103583168 1 BrClN2C12H16 ABC2D12E16 7.85 2.05 -8.79 -0.61 0
267658 103583172 1 BrClFN2H11C13 ABCD2E11F13 6.36 2.04 -8.72 -0.6 0
267659 103583208 1 BrClN2H12C13 ABC2D12E13 38.54 1.84 -8.75 -0.56 0
267660 103583212 1 BrClN2C11H14 ABC2D11E14 29.56 3.26 -8.54 -0.37 0
267661 103583213 1 BrClON3H11C13 ABCD3E11F13 3.84 3.42 -8.38 -0.73 0
267662 103583410 1 ClBr2N2H9C15 AB2C2D9E15 73.22 1.87 -8.68 -1.12 0
267663 103583411 1 Br2Cl2N2H6C11 A2B2C2D6E11 45.72 1.27 -8.99 -1.09 0
267664 103583412 1 Br2Cl2N2H6C11 A2B2C2D6E11 44.52 1.27 -8.91 -1.1 0
267665 103583413 1 ClBr2N2H11C13 AB2C2D11E13 27.3 3.93 -8.5 -0.59 0
267666 103583414 1 BrClN3H9C11 ABC3D9E11 57.22 2.47 -8.86 -0.83 0
267667 103583416 1 ClBr2N2H9C12 AB2C2D9E12 43.14 1.96 -8.69 -0.82 0
267668 103583439 1 BrClO2N3C12H15 ABC2D3E12F15 -56.14 4.56 -8.76 -0.67 0
267669 103583760 1 BrClFN2O3H5C11 ABCD2E3F5G11 -19.72 3.78 -9.61 -1.8 0
267670 103583767 1 BrClON3H9C10 ABCD3E9F10 38.39 3.37 -9.11 -0.88 0
267671 103583768 1 BrClON3C11H11 ABCD3E11F11 37.73 4.69 -9.17 -0.93 0
267672 103583785 1 BrClNO2C10H13 ABCD2E10F13 -69.31 2.04 -9.27 -0.7 0
267673 103583885 1 BrClS2N3H7C9 ABC2D3E7F9 69.68 4.73 -8.86 -1.72 0
267674 103583886 1 BrClS2N3H5C8 ABC2D3E5F8 84.16 2.55 -9.24 -1.48 0