List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
302937 124403726 1 ClNOH22C25 ABCD22E25 38.34 3.09 -8.25 -0.3 0
302938 124403727 1 N2O3H22C25 A2B3C22D25 42.99 6.0 -8.34 -1.44 0
302939 124403747 1 NO2H27C31 AB2C27D31 20.81 5.07 -8.52 -0.61 0
302940 124403764 1 BrNO2H20C21 ABC2D20E21 -13.39 1.84 -8.28 -0.17 0
302941 124403767 1 NO3C24H25 AB3C24D25 -57.68 3.89 -8.55 -0.29 0
302942 124403774 1 NCl2H17C19 AB2C17D19 36.01 2.08 -8.28 -0.43 0
302943 124403777 1 NO2H19C20 AB2C19D20 -11.92 1.02 -8.1 -0.09 0
302944 124403790 1 BrNO4H20C22 ABC4D20E22 -93.71 3.59 -8.69 -0.62 0
302945 124403793 1 ClNO3H26C28 ABC3D26E28 -56.85 2.17 -8.6 -0.42 0
302946 124403813 1 ON2C23H30 AB2C23D30 -25.51 4.26 -8.8 -0.12 0
302947 124403816 1 N2O3C26H36 A2B3C26D36 -109.62 3.91 -8.17 -0.04 0
302948 124403831 1 SN2O4C23H30 AB2C4D23E30 -151.92 7.39 -8.99 -0.56 0
302949 124403834 1 ON2C24H32 AB2C24D32 -33.79 5.0 -8.8 -0.1 0
302950 124403843 1 FN2O2C21H25 AB2C2D21E25 -90.01 6.34 -8.98 -0.07 0
302951 124403852 1 ClSN2O4C21H25 ABC2D4E21F25 -143.2 7.32 -8.98 -0.52 0
302952 124403861 1 SN3O3C24H33 AB3C3D24E33 -112.09 1.76 -7.93 -0.11 0
302953 124488999 1 BrOC11H15 ABC11D15 -45.48 3.35 -9.4 -0.08 0
302954 124489000 1 ClOC12H15 ABC12D15 -55.11 2.41 -9.49 -0.13 0
302955 124489012 1 OC9H16 AB9C16 -38.21 2.7 -10.41 1.85 0
302956 124489013 1 OC9H16 AB9C16 -38.04 1.44 -10.38 1.71 0
302957 124489016 1 ClC14H19 AB14C19 -22.3 2.48 -9.1 0.44 0
302958 124489017 1 ClC14H19 AB14C19 -22.39 2.46 -9.12 0.41 0
302959 124489024 1 BrF2C11H11 AB2C11D11 -91.43 3.47 -10.02 -0.34 0
302960 124489025 1 BrF2C11H11 AB2C11D11 -91.07 0.76 -10.16 -0.45 0
302961 124489033 1 OSN6H16C18 ABC6D16E18 87.98 6.23 -9.11 -1.48 0
302962 124489036 1 NO2C11H17 AB2C11D17 -77.71 2.33 -8.72 0.14 0
302963 124489037 1 ON3C10H21 AB3C10D21 -57.36 3.42 -8.9 0.96 0
302964 124489038 1 ON3C10H21 AB3C10D21 -57.68 5.42 -8.79 0.9 0
302965 124489039 1 ON3C12H25 AB3C12D25 -66.87 2.9 -9.01 0.99 0
302966 124489040 1 ON3C12H25 AB3C12D25 -67.32 3.17 -9.0 1.0 0
302967 124489041 1 NO3C12H23 AB3C12D23 -159.19 1.4 -8.71 0.83 0
302968 124489042 1 NO3C12H23 AB3C12D23 -159.06 1.49 -8.72 0.8 0
302969 124489043 1 NO2C12H23 AB2C12D23 -122.95 2.61 -8.79 0.87 0
302970 124489045 1 NO2C10H21 AB2C10D21 -119.85 2.35 -8.79 0.87 0
302971 124489046 1 NO2C10H21 AB2C10D21 -116.52 0.51 -8.81 0.9 0
302972 124489047 1 NO2C10H21 AB2C10D21 -119.17 1.09 -8.75 0.93 0
302973 124489048 1 NO2C10H21 AB2C10D21 -119.01 2.05 -8.75 0.94 0
302974 124489049 1 NO2C12H25 AB2C12D25 -130.74 1.2 -8.53 0.82 0
302975 124489051 1 NO2C12H25 AB2C12D25 -128.53 2.35 -8.53 0.93 0
302976 124489052 1 NO2C13H25 AB2C13D25 -128.72 0.38 -8.67 0.92 0
302977 124489053 1 NO2C13H25 AB2C13D25 -128.59 0.55 -8.64 0.92 0
302978 124489057 1 ClFNO2C11H13 ABCD2E11F13 -109.64 3.84 -9.01 -0.46 0
302979 124489061 1 NO3C12H23 AB3C12D23 -147.63 2.43 -8.98 1.46 0
302980 124489062 1 NO3C12H23 AB3C12D23 -147.05 1.17 -9.05 1.46 0
302981 124489063 1 SO2N3C16H17 AB2C3D16E17 -27.6 6.93 -8.73 -0.74 0
302982 124489064 1 SO2N3C16H17 AB2C3D16E17 -27.61 7.13 -8.72 -0.76 0
302983 124489065 1 O2N4C9H12 A2B4C9D12 -52.46 5.96 -9.48 -0.16 0
302984 124489066 1 O2N3C16H25 A2B3C16D25 -69.78 1.66 -8.02 0.35 0
302985 124489067 1 O2N3C16H25 A2B3C16D25 -68.81 1.07 -8.15 0.21 0
302986 124489068 1 ON2C8H20 AB2C8D20 -68.35 4.66 -8.72 2.6 0