List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
289950 104390856 1 ON2C16H28 AB2C16D28 -56.7 2.78 -9.31 1.17 0
289951 104390866 1 ON3C15H31 AB3C15D31 -97.85 3.19 -8.83 1.32 0
289952 104391081 1 ClFON2C14H20 ABCD2E14F20 -101.41 3.08 -9.43 -0.54 0
289953 104391138 1 N2O2C15H30 A2B2C15D30 -136.37 4.16 -8.92 1.08 0
289954 104391141 1 ClON3C16H22 ABC3D16E22 -38.22 3.45 -8.59 -0.28 0
289955 104391255 1 N2O2C15H30 A2B2C15D30 -139.63 3.53 -9.42 1.15 0
289956 104391423 1 SN3O3C13H21 AB3C3D13E21 -114.63 5.57 -8.5 -0.25 0
289957 104391642 1 N2O3C13H28 A2B3C13D28 -165.15 2.78 -9.4 1.03 0
289958 104391675 1 N2O3C14H22 A2B3C14D22 -120.89 1.28 -8.99 0.07 0
289959 104391729 1 ClN2O2C10H17 AB2C2D10E17 -101.94 2.66 -9.85 0.37 0
289960 104391747 1 ClN2O2C15H21 AB2C2D15E21 -108.55 3.58 -9.67 -0.75 0
289961 104391767 1 ClN2O2C10H19 AB2C2D10E19 -135.35 2.2 -9.71 -0.02 0
289962 104392015 1 IN3O4C13H14 AB3C4D13E14 -36.63 5.23 -9.67 -2.03 0
289963 104392018 1 ClO2N3C12H14 AB2C3D12E14 -48.41 3.38 -9.66 -1.34 0
289964 104392024 1 ClN3O4C13H14 AB3C4D13E14 -60.45 3.5 -9.82 -2.01 0
289965 104392089 1 ClSO3N4C10H13 ABC3D4E10F13 -64.71 2.63 -9.9 -1.97 0
289966 104392101 1 ClSO3N4C11H17 ABC3D4E11F17 -100.24 4.29 -10.01 -1.92 0
289967 104392654 1 O2N3C14H29 A2B3C14D29 -141.21 4.77 -9.82 0.88 0
289968 104392816 1 ClN2O2C16H23 AB2C2D16E23 -101.16 1.55 -8.92 -0.25 0
289969 104392853 1 FN3O3C14H20 AB3C3D14E20 -97.61 8.18 -9.54 -1.49 0
289970 104392995 1 O2N3C14H27 A2B3C14D27 -98.55 6.41 -9.49 0.81 0
289971 104393063 2 ON2C7H13 AB2C7D13 -72.35 3.95 -9.16 0.67 0
289972 104393157 1 N2O3C15H22 A2B3C15D22 -108.7 2.87 -8.81 0.1 0
289973 104393186 1 N3O4C12H25 A3B4C12D25 -184.73 4.14 -9.34 0.82 0
289974 104393354 1 O2N3C14H27 A2B3C14D27 -133.47 1.94 -9.25 0.94 0
289975 104393462 1 O2N3C11H21 A2B3C11D21 -117.45 3.93 -9.22 0.76 0
289976 104393477 1 O2N3C10H21 A2B3C10D21 -122.65 1.75 -9.39 0.92 0
289977 104393532 1 O2N3C13H23 A2B3C13D23 -95.68 4.61 -9.43 0.66 0
289978 104393849 1 O2N3C15H29 A2B3C15D29 -134.95 1.57 -9.3 0.87 0
289979 104393851 1 N3O3C13H27 A3B3C13D27 -167.63 1.76 -9.7 1.0 0
289980 104393909 1 O2N3C13H25 A2B3C13D25 -121.71 4.04 -8.81 0.79 0
289981 104393979 1 N3O3C13H25 A3B3C13D25 -156.93 3.12 -9.34 0.85 0
289982 104394377 1 FNOC11H16 ABCD11E16 -86.63 2.21 -9.36 -0.07 0
289983 104394418 1 N3C11H19 A3B11C19 14.74 2.45 -9.18 -0.08 0
289984 104394431 2 NC5H10 AB5C10 -0.78 0.34 -9.01 2.64 0
289985 104394680 1 N3C10H17 A3B10C17 18.39 2.27 -9.04 -0.01 0
289986 104394942 2 ClNC6H9 ABC6D9 -4.38 1.22 -8.75 -0.44 0
289987 104395155 1 Cl2N2C11H16 A2B2C11D16 -1.24 1.44 -8.77 -0.55 0
289988 104395254 1 SN2C11H24 AB2C11D24 -30.67 4.63 -8.53 0.87 0
289989 104395899 2 NC7H15 AB7C15 -32.02 2.76 -8.68 2.68 0
289990 104396089 1 ON2C11H26 AB2C11D26 -79.92 1.46 -8.7 2.29 0
289991 104396102 1 N4C13H26 A4B13C26 4.13 4.43 -8.45 1.13 0
289992 104396152 1 N3C13H23 A3B13C23 4.85 3.56 -8.91 0.13 0
289993 104396183 1 SN2C14H24 AB2C14D24 4.58 0.99 -8.66 0.11 0
289994 104396274 1 ON2C16H26 AB2C16D26 -43.98 2.49 -8.47 0.42 0
289995 104396635 1 SN2C11H18 AB2C11D18 39.24 2.47 -8.87 -0.15 0
289996 104396698 1 BrN2C14H21 AB2C14D21 26.05 3.98 -9.0 0.09 0
289997 104396759 1 ON2C16H26 AB2C16D26 -45.71 3.37 -8.72 0.19 0
289998 104396857 1 ON2C16H28 AB2C16D28 -54.38 2.97 -8.63 0.3 0
289999 104396992 1 N2C13H30 A2B13C30 -56.29 2.12 -8.61 2.93 0