List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
263950 103409528 1 NO2C13H27 AB2C13D27 -115.4 1.2 -8.89 1.51 0
263951 103409544 1 BrNF2O2C12H16 ABC2D2E12F16 -152.08 2.64 -8.77 -0.58 0
263952 103409603 1 N2O2C17H24 A2B2C17D24 -43.19 2.68 -8.88 -0.7 0
263953 103409708 1 NO2C11H21 AB2C11D21 -61.85 1.67 -8.96 1.53 0
263954 103409709 1 ClNO2F3C13H17 ABC2D3E13F17 -238.72 5.25 -8.91 -0.64 0
263955 103409725 1 O2N3C12H23 A2B3C12D23 -53.26 2.9 -9.18 0.88 0
263956 103409748 2 NO2C7H10 AB2C7D10 -141.71 3.76 -8.18 -0.11 0
263957 103409773 2 NOC6H12 ABC6D12 -76.59 3.57 -9.07 1.3 0
263958 103409829 1 SN2O2C11H24 AB2C2D11E24 -93.44 5.26 -8.53 -0.01 0
263959 103409860 1 O5C15H22 A5B15C22 -181.73 3.92 -8.54 -0.38 0
263960 103409872 1 SO6C13H18 AB6C13D18 -228.53 5.0 -10.02 -1.23 0
263961 103410450 1 BrNO3C12H18 ABC3D12E18 -98.06 3.18 -9.1 -0.6 0
263962 103410454 2 BrON2C6H6 ABC2D6E6 -10.3 2.2 -8.9 -0.71 0
263963 103410481 1 ClO5C15H19 AB5C15D19 -190.69 7.19 -9.18 -1.02 0
263964 103410653 2 O2C5H10 A2B5C10 -177.06 2.71 -9.81 0.47 0
263965 103410804 1 OBr2N4C14H18 AB2C4D14E18 8.49 3.51 -8.47 -0.18 0
263966 103410955 1 ClO4C15H21 AB4C15D21 -171.74 9.35 -9.29 -0.01 0
263967 103410961 1 BrO4C15H21 AB4C15D21 -161.52 4.31 -9.76 -0.32 0
263968 103411059 2 NOC6H13 ABC6D13 -95.64 2.6 -8.7 1.53 0
263969 103411089 1 N3O3C13H27 A3B3C13D27 -131.64 4.87 -8.49 0.96 0
263970 103411217 1 N2O3C14H20 A2B3C14D20 -87.35 2.93 -8.85 -0.3 0
263971 103411518 1 ClNO3C16H26 ABC3D16E26 -134.15 2.53 -8.91 -0.24 0
263972 103411594 1 FNO3C16H26 ABC3D16E26 -165.98 1.21 -9.03 -0.13 0
263973 103411636 1 ClFNOBr2H13C15 ABCDE2F13G15 -56.28 3.76 -8.6 -0.7 0
263974 103411664 1 SBr2N2O2C14H14 AB2C2D2E14F14 -39.29 9.19 -8.31 -0.51 0