List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
445920 135269936 1 ON6C20H22 AB6C20D22 92.18 7.63 -8.15 -0.58 0
445921 135269937 1 N4H18C19 A4B18C19 99.67 1.65 -8.32 -0.72 0
445922 135269939 1 O2N6C23H26 A2B6C23D26 52.13 3.6 -8.92 -1.26 0
445923 135269943 1 SN2C13H16 AB2C13D16 48.94 1.99 -8.57 -0.5 0
445924 135269945 1 O3N4C26H36 A3B4C26D36 -49.29 4.24 -8.68 -0.57 0
445925 135269946 1 O3N4C20H24 A3B4C20D24 -35.08 2.46 -9.4 -0.67 0
445926 135269947 1 OS2N5C23H33 AB2C5D23E33 34.82 3.63 -8.31 -0.67 0
445927 135269948 1 O2N7C24H31 A2B7C24D31 91.27 8.72 -8.02 -0.72 0
445928 135269949 1 SO2N4C28H40 AB2C4D28E40 5.17 8.58 -8.27 -0.54 0
445929 135269950 1 O2S2N5C22H23 A2B2C5D22E23 71.69 2.31 -8.49 -1.6 0
445930 135269957 1 BrN2O2C11H17 AB2C2D11E17 -81.99 2.89 -8.61 -0.15 0
445931 135269958 1 FOSN5C24H24 ABCD5E24F24 52.96 3.48 -8.59 -1.15 0
445932 135269961 1 FO2N6C25H27 AB2C6D25E27 -7.97 2.94 -8.62 -1.28 0
445933 135269962 1 ClO3N6C29H31 AB3C6D29E31 -2.69 2.83 -8.86 -1.43 0
445934 135269963 1 ON4H16C26 AB4C16D26 266.26 6.23 -8.91 -1.25 0
445935 135269964 1 O3N6C29H32 A3B6C29D32 4.82 2.59 -8.77 -1.33 0
445936 135269965 1 FO2N5H22C24 AB2C5D22E24 21.0 5.98 -8.91 -1.18 0
445937 135269975 1 O3N5C25H35 A3B5C25D35 -39.53 4.54 -8.8 -0.98 0
445938 135269976 1 SF2O3N5C27H31 AB2C3D5E27F31 -73.78 6.7 -8.86 -1.25 0
445939 135269979 1 O2N6C17H18 A2B6C17D18 41.51 5.13 -9.17 -1.42 0
445940 135269981 1 FO3N6C28H29 AB3C6D28E29 -31.59 3.95 -8.97 -1.48 0
445941 135269982 1 O3N7C30H37 A3B7C30D37 -27.09 4.29 -8.49 -1.09 0
445942 135269983 1 O2N6H20C21 A2B6C20D21 41.57 6.64 -8.47 -0.93 0
445943 135269992 1 O2N6C23H24 A2B6C23D24 43.48 4.02 -8.68 -0.99 0
445944 135269993 1 SO2N5C25H27 AB2C5D25E27 44.68 2.63 -9.06 -1.34 0