List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
155139 56320743 1 FO3N7C25H26 AB3C7D25E26 -42.1 6.71 -9.5 -1.14 0
155140 56320771 2 NO2C13H13 AB2C13D13 -120.4 4.31 -8.71 -1.01 0
155141 56320802 1 INO5C16H20 ABC5D16E20 -172.84 3.82 -8.76 -1.05 0
155142 56320803 1 FINO3C17H17 ABCD3E17F17 -106.33 2.2 -8.74 -1.02 0
155143 56320805 1 IN3O5C16H18 AB3C5D16E18 -98.49 8.82 -8.99 -1.28 0
155144 56320806 1 ClO3N4C22H29 AB3C4D22E29 -86.79 7.34 -8.82 -0.62 0
155145 56320807 1 ISN2O5C14H19 ABC2D5E14F19 -158.32 5.43 -8.77 -0.99 0
155146 56320811 1 SN4O4C21H24 AB4C4D21E24 -71.29 7.48 -8.99 -0.47 0
155147 56320812 1 SN3O4C25H29 AB3C4D25E29 -104.82 4.05 -8.4 -0.56 0
155148 56320813 1 FO2N4C19H23 AB2C4D19E23 -95.27 4.5 -9.04 -0.44 0
155149 56320843 1 N4O5C21H22 A4B5C21D22 -99.74 6.65 -9.36 -0.76 0
155150 56320844 1 O3N5C25H27 A3B5C25D27 -41.08 3.83 -8.4 -0.93 0
155151 56320845 1 SN3O5C21H27 AB3C5D21E27 -181.02 5.67 -9.52 -0.88 0
155152 56320847 1 F3N4O4H23C24 A3B4C4D23E24 -247.61 2.96 -9.4 -1.25 0
155153 56320848 1 ClN2O5C21H23 AB2C5D21E23 -182.36 7.19 -8.93 -0.72 0
155154 56320852 1 N4O6C19H20 A4B6C19D20 -131.72 2.9 -9.48 -1.65 0
155155 56320853 1 SO3N5C24H29 AB3C5D24E29 -72.8 5.69 -8.63 -0.71 0
155156 56320854 1 FO3N4C22H23 AB3C4D22E23 -105.09 4.82 -9.41 -0.74 0
155157 56320855 1 SN3O5C25H31 AB3C5D25E31 -185.9 5.29 -9.14 -0.63 0
155158 56320856 1 SN3O5C20H23 AB3C5D20E23 -142.63 6.41 -9.36 -0.97 0
155159 56320884 1 SO3N6H14C20 AB3C6D14E20 35.21 11.58 -8.78 -1.86 0
155160 56320886 1 SN3O4C26H29 AB3C4D26E29 -107.01 7.05 -8.82 -0.91 0
155161 56320887 1 ClN3O4H22C24 AB3C4D22E24 -108.17 4.3 -8.95 -0.94 0
155162 56320888 1 SN3O4C26H27 AB3C4D26E27 -109.55 4.03 -8.85 -0.83 0
155163 56320890 1 BrClON5C19H21 ABCD5E19F21 37.69 6.76 -9.0 -1.08 0
155164 56320891 1 BrSN3O3C20H26 ABC3D3E20F26 -90.87 4.57 -9.09 -0.59 0
155165 56320892 1 BrClN2O2C16H16 ABC2D2E16F16 -34.87 3.22 -9.4 -1.32 0
155166 56320902 1 OCl2N4H16C18 AB2C4D16E18 24.75 6.99 -9.2 -0.74 0
155167 56320906 1 ON6C24H30 AB6C24D30 46.28 2.64 -8.54 -0.51 0
155168 56320907 2 ON3C13H15 AB3C13D15 -15.33 5.32 -8.71 -0.24 0
155169 56320908 1 O3N5H21C23 A3B5C21D23 1.48 7.2 -8.23 -0.63 0
155170 56320909 1 O2N5C25H29 A2B5C25D29 -4.08 6.48 -8.8 -0.07 0
155171 56320911 1 O2F3N5H18C19 A2B3C5D18E19 -142.24 6.85 -8.85 -0.62 0
155172 56320912 1 O2F3N5C20H24 A2B3C5D20E24 -187.32 3.63 -8.93 -0.48 0
155173 56320916 1 O2N5H23C24 A2B5C23D24 42.15 3.82 -8.54 -0.53 0
155174 56320917 1 INO3C19H22 ABC3D19E22 -79.12 5.48 -8.74 -0.98 0
155175 56320918 1 SO2F3N3H18C19 AB2C3D3E18F19 -161.92 6.84 -9.29 -1.59 0
155176 56320922 1 SN2F3O3H17C21 AB2C3D3E17F21 -187.23 3.99 -8.67 -1.45 0
155177 56320925 1 ClN2O4H21C22 AB2C4D21E22 -83.34 5.4 -8.82 -0.84 0
155178 56320927 1 SO2F3N3C18H20 AB2C3D3E18F20 -188.66 2.73 -8.94 -1.47 0
155179 56320928 1 IN2O3C19H23 AB2C3D19E23 -50.97 5.16 -8.76 -1.0 0
155180 56320929 1 INO4C16H24 ABC4D16E24 -141.19 5.71 -8.61 -0.79 0
155181 56320930 1 ClN2O2C15H17 AB2C2D15E17 -47.71 6.09 -9.09 -1.01 0
155182 56320931 1 OSN2F3H13C14 ABC2D3E13F14 -154.85 2.77 -9.7 -1.49 0
155183 56320932 1 ClO2N4C22H23 AB2C4D22E23 7.13 3.75 -9.14 -1.03 0
155184 56320933 1 OSF3N4H19C21 ABC3D4E19F21 -100.58 4.01 -9.09 -1.59 0
155185 56320934 1 INO3C17H26 ABC3D17E26 -117.06 3.61 -8.75 -1.04 0
155186 56320986 1 N3O5H25C27 A3B5C25D27 -133.2 3.43 -9.47 -1.75 0
155187 56320988 1 N3O4C23H29 A3B4C23D29 -155.98 5.4 -9.35 -0.52 0
155188 56320989 1 N2O5C24H32 A2B5C24D32 -190.96 10.72 -8.81 -0.5 0