List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
200945 79465508 1 ON4C12H22 AB4C12D22 -24.32 3.93 -9.65 0.3 0
200946 79465509 1 ClON2C12H17 ABC2D12E17 -37.23 1.96 -9.61 -0.52 0
200947 79465510 1 SO3N4C10H12 AB3C4D10E12 9.81 4.45 -9.5 -1.44 0
200948 79465776 1 ON2C12H24 AB2C12D24 -76.43 3.68 -8.64 2.52 0
200949 79466006 1 BrNOC13H18 ABCD13E18 -35.33 2.15 -9.46 -0.25 0
200950 79466007 1 NOC10H21 ABC10D21 -82.28 2.96 -9.22 2.3 0
200951 79466047 1 ON2F3C14H15 AB2C3D14E15 -164.27 6.41 -9.7 -1.16 0
200952 79466148 1 OSN3C12H15 ABC3D12E15 0.51 2.2 -8.88 -0.97 0
200953 79466149 1 ClN2O3C12H15 AB2C3D12E15 -45.36 4.43 -9.53 -1.47 0
200954 79466150 1 SN2O3C14H22 AB2C3D14E22 -118.59 4.76 -9.55 -0.5 0
200955 79466362 1 SO2N3C13H23 AB2C3D13E23 -93.73 8.16 -8.53 0.25 0
200956 79466363 1 SO2N4C13H22 AB2C4D13E22 -79.39 8.31 -8.82 0.15 0
200957 79466581 1 SO3N4C10H14 AB3C4D10E14 -102.42 4.63 -9.1 -0.32 0
200958 79466659 1 BrN2O2C15H21 AB2C2D15E21 -92.93 1.81 -9.65 -0.52 0
200959 79466689 1 SO2N4C14H24 AB2C4D14E24 -76.84 8.64 -8.64 0.19 0
200960 79466761 1 BrN2O2C15H21 AB2C2D15E21 -97.05 2.6 -9.52 -0.39 0
200961 79466814 1 ClSO2N4C11H13 ABC2D4E11F13 -38.97 3.79 -9.22 -0.88 0
200962 79466927 1 NSO4C12H17 ABC4D12E17 -152.69 0.7 -8.89 -0.91 0
200963 79466928 1 SN2O3C8H10 AB2C3D8E10 -92.51 2.58 -8.8 -0.87 0
200964 79466929 1 BrNO2C9H10 ABC2D9E10 -30.66 2.74 -9.57 -0.63 0
200965 79466930 1 BrNOC14H20 ABCD14E20 -43.17 5.58 -9.29 -0.4 0
200966 79466931 1 BrN2O2C14H19 AB2C2D14E19 -89.04 4.1 -9.68 -0.57 0
200967 79466966 1 SO3N4C11H16 AB3C4D11E16 -113.45 4.21 -9.05 -0.21 0
200968 79467263 1 SN2O4C12H18 AB2C4D12E18 -160.17 6.56 -9.07 -0.1 0
200969 79467264 1 SN2O3C9H14 AB2C3D9E14 -121.91 5.34 -9.06 -0.04 0
200970 79467265 1 SN2O3C15H18 AB2C3D15E18 -101.21 6.14 -9.08 -0.26 0
200971 79467442 1 SN2O3C9H14 AB2C3D9E14 -117.78 5.22 -9.09 -0.09 0
200972 79467651 1 N3C14H21 A3B14C21 26.93 3.94 -8.7 0.05 0
200973 79467779 1 ON2C12H24 AB2C12D24 -68.05 2.55 -8.46 2.16 0
200974 79468197 1 NSO6C13H17 ABC6D13E17 -241.66 2.84 -10.01 -0.67 0
200975 79468198 1 NF2O5C13H15 AB2C5D13E15 -300.82 4.05 -9.52 -0.38 0
200976 79468199 1 N2O2C11H24 A2B2C11D24 -106.08 4.54 -8.69 1.67 0
200977 79468200 2 NOC5H11 ABC5D11 -101.8 2.52 -8.98 1.84 0
200978 79468368 1 N3O3C13H17 A3B3C13D17 -109.0 2.92 -8.46 0.14 0
200979 79468598 1 NO5C15H17 AB5C15D17 -169.51 3.8 -9.23 -0.86 0
200980 79469182 1 N2C13H26 A2B13C26 -14.68 2.85 -8.46 2.53 0
200981 79469775 2 NOSC6H11 ABCD6E11 -80.4 2.9 -9.49 -0.65 0
200982 79470234 1 ClON2C13H19 ABC2D13E19 -41.85 4.35 -9.56 -0.75 0
200983 79470235 1 BrON2C15H25 ABC2D15E25 -55.92 5.27 -9.03 0.21 0
200984 79470262 1 SO2N3C10H19 AB2C3D10E19 -71.59 3.66 -9.55 -0.22 0
200985 79470839 1 ON2C15H20 AB2C15D20 -12.61 5.69 -9.56 -0.88 0
200986 79470872 1 ON3C8H19 AB3C8D19 -56.35 3.58 -9.37 0.9 0
200987 79471593 1 FN2O2C15H19 AB2C2D15E19 -113.25 6.11 -8.94 -0.41 0
200988 79471594 1 FN2O2C14H17 AB2C2D14E17 -106.96 3.11 -9.07 -0.43 0
200989 79471878 3 NOC3H5 ABC3D5 -92.45 6.4 -9.93 0.14 0
200990 79471879 1 N3O3C10H17 A3B3C10D17 -95.68 5.73 -9.93 0.14 0
200991 79472064 1 O2N3C13H19 A2B3C13D19 -43.35 3.93 -9.79 0.19 0
200992 79472065 1 O2N3C14H23 A2B3C14D23 -78.15 2.38 -9.54 0.27 0
200993 79472066 1 SN2O2C15H18 AB2C2D15E18 -54.13 2.18 -9.61 -1.12 0
200994 79472067 1 SN2O3C14H22 AB2C3D14E22 -95.89 2.92 -8.84 -0.51 0