List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
19181 556891 1 BrO2C6H11 AB2C6D11 -17.71 3.2 -9.92 -0.01 0
19182 556919 1 O2C15H20 A2B15C20 -62.4 6.46 -9.2 -0.15 0
19183 556921 1 N3O3C16H19 A3B3C16D19 -11.6 8.64 -8.8 -0.55 0
19184 556948 1 ClO2N5H12C14 AB2C5D12E14 23.19 4.27 -8.72 -0.59 0
19185 556961 4 C5H8 A5B8 -17.53 1.82 -8.98 1.33 0
19186 556962 1 IC10H17 AB10C17 29.82 1.38 -9.63 -0.6 0
19187 557036 1 OC9H14 AB9C14 -52.78 2.82 -9.66 0.75 0
19188 557054 1 O3C8H12 A3B8C12 -110.85 2.99 -9.92 1.76 0
19189 557100 2 BrC3H5 AB3C5 -28.16 2.61 -10.55 -0.42 0
19190 557212 1 NO2C16H23 AB2C16D23 -37.46 4.16 -9.46 0.25 0
19191 557224 1 O4C11H18 A4B11C18 -176.58 2.07 -10.24 0.5 0
19192 557261 1 SO3N4C12H20 AB3C4D12E20 -78.54 5.63 -9.49 0.04 0
19193 557264 1 O2C7H10 A2B7C10 -65.25 5.32 -11.0 -0.48 0
19194 557399 1 ClN2O3H17C19 AB2C3D17E19 -45.63 2.82 -9.02 -0.68 0
19195 557446 2 OC7H10 AB7C10 -98.87 3.85 -9.23 0.23 0
19196 557476 1 O2C13H22 A2B13C22 -123.3 3.27 -9.83 0.59 0
19197 557514 1 SC11H22 AB11C22 -47.71 1.62 -8.34 1.01 0
19198 557662 1 N3O3C12H19 A3B3C12D19 -114.12 7.47 -9.66 0.04 0
19199 557666 4 OC2H3 AB2C3 -196.2 4.39 -10.77 0.42 0
19200 557679 1 FSN2O3C12H15 ABC2D3E12F15 -151.51 6.28 -9.34 -0.66 0
19201 557747 1 ClC6H11 AB6C11 -21.81 2.32 -9.96 1.18 0
19202 557769 1 BNOC7H18 ABCD7E18 -113.63 1.17 -9.29 1.16 0
19203 557813 1 O2C9H14 A2B9C14 -91.1 2.45 -10.23 0.08 0
19204 557830 1 O5C16H20 A5B16C20 -171.4 10.52 -10.0 -0.78 0
19205 557842 1 O2C15H24 A2B15C24 -116.13 2.26 -10.08 0.16 0