List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
151939 56310772 2 N2O2C12H13 A2B2C12D13 -104.56 4.65 -9.25 -1.4 0
151940 56310773 1 SO3N4C26H28 AB3C4D26E28 -12.16 4.0 -8.86 -0.74 0
151941 56310774 2 N2O2C13H14 A2B2C13D14 -49.58 4.45 -8.82 -0.75 0
151942 56310775 1 FON3C24H26 ABC3D24E26 7.49 2.27 -8.62 -0.26 0
151943 56310776 1 FON5C20H26 ABC5D20E26 -14.92 5.07 -8.99 -0.21 0
151944 56310777 1 FON3C24H30 ABC3D24E30 -28.97 3.25 -8.68 -0.08 0
151945 56310778 1 FOSN3C21H24 ABCD3E21F24 -2.94 1.24 -8.54 -0.9 0
151946 56310779 1 FN3O3C24H32 AB3C3D24E32 -126.44 3.99 -8.41 -0.11 0
151947 56310780 1 FO4N5C25H30 AB4C5D25E30 -134.11 2.69 -8.81 -0.39 0
151948 56310781 1 FSO3N4C24H33 ABC3D4E24F33 -131.61 5.99 -8.9 -0.67 0
151949 56310782 1 FO3N5C27H32 AB3C5D27E32 -116.32 4.14 -8.62 -0.59 0
151950 56310783 1 SN2O2C23H30 AB2C2D23E30 -54.24 3.6 -8.61 -0.19 0
151951 56310784 1 SN3O3C26H29 AB3C3D26E29 -58.17 1.93 -8.28 -0.82 0
151952 56310785 1 N3O3C26H35 A3B3C26D35 -96.25 4.88 -7.9 0.21 0
151953 56310786 1 O2N3C21H31 A2B3C21D31 -37.19 2.85 -8.6 -0.08 0
151954 56310787 1 N2O3C24H32 A2B3C24D32 -99.08 4.66 -8.39 0.17 0
151955 56310788 1 O2N3C26H29 A2B3C26D29 1.22 4.04 -8.59 -0.48 0
151956 56310789 1 ClN2O2C22H27 AB2C2D22E27 -64.96 4.49 -8.7 -0.17 0
151957 56310790 1 N2O4C23H28 A2B4C23D28 -134.72 4.22 -8.78 -0.72 0
151958 56310791 1 SN2O3C22H30 AB2C3D22E30 -84.52 8.84 -8.68 -0.48 0
151959 56310793 2 NO2C11H14 AB2C11D14 -111.49 4.58 -8.44 -0.24 0
151960 56310794 1 N3O5C21H25 A3B5C21D25 -81.84 8.09 -8.47 -1.25 0
151961 56310795 1 SO3N4C21H28 AB3C4D21E28 -87.8 4.25 -8.43 -0.77 0
151962 56310796 1 N3O4C20H23 A3B4C20D23 -45.07 2.5 -8.66 -1.42 0
151963 56310797 1 O3N4C23H32 A3B4C23D32 -96.66 3.22 -8.6 -0.34 0