List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
81599 49854908 1 FO3N4C17H17 AB3C4D17E17 -56.3 6.97 -8.83 -0.84 0
81600 49854909 1 O3N4C19H22 A3B4C19D22 -25.75 6.6 -8.49 -0.7 0
81601 49854910 1 ON2C17H18 AB2C17D18 -4.16 3.74 -8.3 -0.02 0
81602 49854911 1 ON2C20H20 AB2C20D20 56.32 3.9 -8.07 -0.1 0
81603 49854912 1 ON2C18H20 AB2C18D20 37.51 2.55 -8.76 -0.58 0
81604 49854913 1 ON2C20H24 AB2C20D24 26.62 2.22 -8.04 -0.58 0
81605 49854914 1 FON2C19H21 ABC2D19E21 -50.98 3.87 -8.03 -0.32 0
81606 49854915 1 ON2F3C19H19 AB2C3D19E19 -165.06 4.6 -8.31 -0.73 0
81607 49854916 1 ON2C18H20 AB2C18D20 55.78 3.21 -8.26 -0.36 0
81608 49854917 1 ON2C20H24 AB2C20D24 45.25 2.1 -8.0 -0.18 0
81609 49854920 1 SO3N6H22C24 AB3C6D22E24 6.65 11.99 -8.72 -1.68 0
81610 49854921 1 SN3O6C26H27 AB3C6D26E27 -144.85 6.0 -8.19 -0.79 0
81611 49854922 1 SN4O4C28H28 AB4C4D28E28 -50.66 11.22 -8.07 -1.66 0
81612 49854923 1 Cl2N3O4C26H31 A2B3C4D26E31 -149.2 5.9 -8.69 -0.48 0
81613 49854924 1 Cl2N3O4C28H35 A2B3C4D28E35 -160.35 7.31 -8.72 -0.46 0
81614 49854925 1 Cl2N3O5C28H35 A2B3C5D28E35 -196.02 3.3 -8.72 -0.38 0
81615 49854926 1 Cl2N3O4C29H37 A2B3C4D29E37 -166.61 5.54 -8.64 -0.51 0
81616 49854927 1 Cl2N3O4C30H39 A2B3C4D30E39 -171.65 6.91 -8.46 -0.21 0
81617 49854928 1 N3O6C42H55 A3B6C42D55 -224.2 7.68 -8.41 -0.38 0
81618 49854929 1 N3O4C43H53 A3B4C43D53 -94.23 2.53 -8.38 -0.2 0
81619 49854930 1 N3O4C43H51 A3B4C43D51 -14.11 2.18 -8.24 0.02 0
81620 49854931 1 N3O4C47H55 A3B4C47D55 -32.91 3.21 -8.4 -0.3 0
81621 49854932 1 OSN10C24H34 ABC10D24E34 47.91 5.55 -8.59 -0.32 0
81622 49854933 1 OSN8C19H22 ABC8D19E22 68.94 5.76 -8.63 -0.42 0
81623 49854934 1 OSN8C22H22 ABC8D22E22 88.83 8.19 -8.68 -0.74 0