List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
273150 103770581 1 FNO2C16H22 ABC2D16E22 -127.7 1.48 -9.64 -0.84 0
273151 103770583 1 BrNO2C16H22 ABC2D16E22 -77.65 1.27 -9.64 -0.9 0
273152 103770587 1 SN2O2C16H22 AB2C2D16E22 -62.26 6.83 -9.34 -1.02 0
273153 103770589 1 NO2C17H27 AB2C17D27 -108.99 2.67 -9.6 0.05 0
273154 103770590 1 SN2O3C15H26 AB2C3D15E26 -174.05 2.9 -9.17 -0.09 0
273155 103770591 1 N2O2S2C15H26 A2B2C2D15E26 -99.57 2.09 -8.86 -0.46 0
273156 103770593 1 NO2C15H31 AB2C15D31 -157.21 2.53 -9.6 1.26 0
273157 103770596 1 NO2C12H23 AB2C12D23 -124.99 3.56 -9.46 0.25 0
273158 103770597 1 N3O4C14H25 A3B4C14D25 -212.11 4.21 -9.81 -0.14 0
273159 103770600 1 N2O2C17H24 A2B2C17D24 -77.04 5.77 -8.69 -0.3 0
273160 103770602 1 SO2N3C15H25 AB2C3D15E25 -96.5 5.38 -9.27 -0.85 0
273161 103770604 1 N2O2C17H22 A2B2C17D22 -47.81 2.45 -9.82 -1.14 0
273162 103770605 1 ClNO3C16H24 ABC3D16E24 -150.66 4.45 -9.14 -0.11 0
273163 103770606 1 SO2N3C10H17 AB2C3D10E17 -54.07 2.2 -9.91 -1.5 0
273164 103770607 1 ClN3O4C13H18 AB3C4D13E18 -84.11 4.02 -10.24 -2.05 0
273165 103770610 1 Cl2N2O2C13H18 A2B2C2D13E18 -92.38 1.25 -10.06 -1.44 0
273166 103770612 1 NO3C11H23 AB3C11D23 -169.7 2.31 -9.78 0.86 0
273167 103770613 1 O2N3C14H23 A2B3C14D23 -63.5 4.68 -9.27 -0.48 0
273168 103770616 1 N3O3C13H21 A3B3C13D21 -127.32 4.7 -9.92 -1.17 0
273169 103770620 1 NO2C16H25 AB2C16D25 -114.11 5.26 -9.52 -0.12 0
273170 103770621 1 NSO2C12H23 ABC2D12E23 -126.93 2.75 -8.7 0.4 0
273171 103770622 1 N2O5C12H18 A2B5C12D18 -115.61 2.76 -10.24 -1.94 0
273172 103770623 1 NO3C17H27 AB3C17D27 -147.96 1.53 -8.62 0.26 0
273173 103770624 1 NO3C16H25 AB3C16D25 -139.06 1.23 -8.92 0.23 0
273174 103770625 1 NO3C17H27 AB3C17D27 -146.67 1.84 -8.72 0.33 0
273175 103770627 1 NO2C17H25 AB2C17D25 -90.03 3.96 -9.26 -0.56 0
273176 103770628 1 BrNO3C16H24 ABC3D16E24 -137.06 1.7 -9.28 -0.25 0
273177 103770630 1 BrFNO2C16H21 ABCD2E16F21 -123.59 2.49 -9.75 -1.12 0
273178 103770631 1 FNSO2C16H24 ABCD2E16F24 -149.1 2.34 -9.24 -0.68 0
273179 103770632 1 FNSO2C15H22 ABCD2E15F22 -142.47 1.23 -8.97 -0.68 0
273180 103770639 1 NO2F3C15H26 AB2C3D15E26 -304.81 1.93 -9.97 0.75 0
273181 103770642 1 NO3C10H21 AB3C10D21 -174.42 1.44 -9.9 0.63 0
273182 103770643 1 NO2C16H23 AB2C16D23 -79.71 2.96 -9.54 -0.64 0
273183 103770644 1 ClN2O2C13H19 AB2C2D13E19 -88.82 2.55 -9.93 -1.16 0
273184 103770646 1 NSO2C17H27 ABC2D17E27 -108.98 2.67 -8.53 -0.07 0
273185 103770649 1 N2O3C16H22 A2B3C16D22 -83.67 1.88 -9.7 -0.84 0
273186 103770650 1 FNO3C16H24 ABC3D16E24 -188.46 2.92 -9.25 -0.06 0
273187 103770651 1 O2N3C14H23 A2B3C14D23 -62.19 0.35 -9.52 -0.78 0
273188 103770653 2 NOC6H13 ABC6D13 -126.9 6.54 -9.38 1.35 0
273189 103770654 1 NO2F3C14H18 AB2C3D14E18 -225.79 1.78 -10.11 -1.24 0
273190 103770655 1 BrNO3C14H20 ABC3D14E20 -103.91 1.95 -9.4 -1.07 0
273191 103770658 1 O2N3C16H27 A2B3C16D27 -83.19 5.0 -9.02 -0.25 0
273192 103770661 1 N2O3C15H22 A2B3C15D22 -133.31 4.99 -9.97 -0.89 0
273193 103770662 1 NS2O4C13H25 AB2C4D13E25 -213.67 7.48 -9.32 -0.3 0
273194 103770663 2 NOC8H11 ABC8D11 -76.35 1.51 -8.9 -0.62 0
273195 103770664 1 N2O3C15H30 A2B3C15D30 -192.85 4.03 -9.77 1.03 0
273196 103770665 1 N2O2C13H22 A2B2C13D22 -94.47 1.99 -9.2 0.14 0
273197 103770669 1 NSCl2O2C10H13 ABC2D2E10F13 -82.62 2.07 -9.79 -1.29 0
273198 103770671 1 N2O3C10H18 A2B3C10D18 -158.6 2.26 -10.08 0.49 0
273199 103770672 1 O2N3C13H17 A2B3C13D17 -44.77 3.47 -9.26 -0.94 0