List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
225411 85756790 1 NF5O5C14H14 AB5C5D14E14 -431.16 5.69 -9.64 -0.72 0
225412 85756792 1 ClO6H13C20 AB6C13D20 24.84 11.52 -9.17 -2.14 1
225413 85756793 1 O2H13C20 A2B13C20 14.86 2.7 0.0 0.0 0
225414 85756794 1 ClNO2C12H14 ABC2D12E14 -76.32 2.11 -9.45 -0.24 0
225415 85756797 2 H3O3C5 A3B3C5 -210.82 3.69 -10.59 -1.81 0
225416 85756805 1 C35H46 A35B46 -8.84 0.57 -8.58 -0.39 0
225417 85756825 1 NO3C20H25 AB3C20D25 -31.32 3.42 -9.34 -0.46 0
225418 85756826 1 NO2C13H17 AB2C13D17 7.04 4.18 -9.42 -0.49 0
225419 85756830 1 NO3H13C14 AB3C13D14 -65.83 8.71 -9.35 -1.08 0
225420 85756831 1 N2S2O3C9H16 A2B2C3D9E16 -115.06 4.6 -9.02 -0.17 0
225421 85756838 1 OC16H20 AB16C20 -31.07 3.12 -9.28 -0.39 0
225422 85756857 1 NOC18H23 ABC18D23 -7.24 3.0 -8.36 -0.37 0
225423 85756859 1 O2C13H26 A2B13C26 -98.63 1.99 -9.42 1.4 0
225424 85786730 1 SO3N4C11H18 AB3C4D11E18 -79.5 9.38 -9.54 -0.75 0
225425 85786779 2 NOH9C10 ABC9D10 -2.39 2.98 -8.91 -0.98 0
225426 85786784 1 ClNO2H14C16 ABC2D14E16 -39.74 6.05 -9.02 -1.42 0
225427 85786785 1 OC13H14 AB13C14 -8.86 3.9 -9.48 0.26 0
225428 85786790 1 O2Cl3C20H23 A2B3C20D23 -80.91 4.34 -8.81 -0.3 0
225429 85786796 1 ON3C30H43 AB3C30D43 -1.6 11.25 -8.78 -1.28 0
225430 85786802 2 NH10C13 AB10C13 143.5 3.25 -8.94 -0.63 0
225431 85786805 1 NO2C20H31 AB2C20D31 -50.65 2.8 -8.88 0.44 0
225432 85786820 1 NS2C16H17 AB2C16D17 55.27 3.6 -8.6 -0.49 0
225433 85786821 1 NS2C11H13 AB2C11D13 55.91 3.24 -8.66 -0.47 0
225434 85786826 1 PSO3C6H13 ABC3D6E13 -195.86 3.44 -9.18 -0.03 0
225435 85786827 1 NS2C20H23 AB2C20D23 47.42 4.21 -8.45 -0.31 0