List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
262150 103273577 1 BrNOC14H20 ABCD14E20 -24.8 2.11 -8.91 -0.08 0
262151 103273666 1 ON2C16H32 AB2C16D32 -72.25 2.01 -8.7 2.07 0
262152 103273690 1 ON2C14H28 AB2C14D28 -34.63 3.16 -8.81 2.35 0
262153 103273796 1 BrNOC14H20 ABCD14E20 -25.75 2.02 -8.74 -0.1 0
262154 103273906 1 NOF2C15H21 ABC2D15E21 -123.08 3.33 -8.96 -0.3 0
262155 103273934 1 NOCl2C14H19 ABC2D14E19 -42.93 3.1 -8.96 -0.37 0
262156 103274013 1 ClNOC13H18 ABCD13E18 -36.4 1.67 -8.65 0.02 0
262157 103274023 1 NOF2C16H23 ABC2D16E23 -140.12 4.89 -9.08 -0.08 0
262158 103274041 1 BrNOC16H24 ABCD16E24 -38.66 4.55 -8.71 0.08 0
262159 103274057 1 NOSC13H19 ABCD13E19 -15.35 1.83 -8.54 -0.1 0
262160 103274161 1 NOC18H35 ABC18D35 -94.46 2.78 -8.81 2.47 0
262161 103274172 1 FNOC16H22 ABCD16E22 -55.15 2.61 -8.81 0.12 0
262162 103274216 1 ClNOC16H22 ABCD16E22 -21.9 2.03 -8.87 -0.03 0
262163 103274236 1 NOC11H21 ABC11D21 -42.92 1.76 -9.26 1.16 0
262164 103274287 1 BrFNOC15H19 ABCDE15F19 -47.34 4.48 -9.19 -0.32 0
262165 103274364 1 NOF3C14H26 ABC3D14E26 -240.56 5.72 -9.04 1.76 0
262166 103274452 1 NO2F3C15H20 AB2C3D15E20 -230.73 3.22 -9.07 -0.34 0
262167 103274495 1 NOC17H31 ABC17D31 -63.34 1.82 -8.94 2.29 0
262168 103274564 1 NO3C14H29 AB3C14D29 -142.29 0.45 -8.68 2.06 0
262169 103274600 1 BrFNO2H15C16 ABCD2E15F16 -86.92 6.19 -9.17 -0.54 0
262170 103274646 1 BrFON2H12C16 ABCD2E12F16 -25.26 8.2 -8.94 -0.71 0
262171 103274782 1 BrNO3C12H18 ABC3D12E18 -106.83 3.28 -9.72 -0.9 0
262172 103274811 1 FNO2C14H20 ABC2D14E20 -133.96 3.58 -9.41 -0.55 0
262173 103274950 1 BrFNOC13H17 ABCDE13F17 -97.0 6.87 -8.89 -0.33 0
262174 103275013 1 BrClON2C14H20 ABCD2E14F20 -71.96 7.17 -8.41 -0.12 0
262175 103275014 1 O2N3C13H21 A2B3C13D21 -76.25 4.96 -8.81 -0.62 0
262176 103275075 1 ON2C18H24 AB2C18D24 -6.03 1.53 -9.05 0.29 0
262177 103275170 1 F2N2O2C13H14 A2B2C2D13E14 -122.7 3.99 -9.3 -0.4 0
262178 103275312 1 BrFON2C13H14 ABCD2E13F14 -34.99 2.29 -9.44 -0.43 0
262179 103275455 1 SF2N2O2C12H14 AB2C2D2E12F14 -127.9 2.78 -9.22 -0.44 0
262180 103275460 1 N2O3C16H22 A2B3C16D22 -72.89 2.34 -8.16 0.33 0
262181 103275483 1 ON2C16H16 AB2C16D16 30.12 2.01 -8.8 -0.37 0
262182 103275522 1 BrN2O2C15H15 AB2C2D15E15 26.69 4.19 -8.95 -0.26 0
262183 103275683 2 NOC5H8 ABC5D8 -63.04 3.94 -9.28 0.14 0
262184 103275828 1 ClNO2C13H18 ABC2D13E18 -95.0 3.9 -8.85 -0.15 0
262185 103275855 1 NSO3C15H25 ABC3D15E25 -131.19 2.08 -9.05 -0.18 0
262186 103275884 1 BrFNSO2C11H13 ABCDE2F11G13 -116.67 3.37 -8.93 -0.58 0
262187 103275947 1 NC19H23 AB19C23 24.43 3.09 -7.82 -0.05 0
262188 103275990 1 ClNF3C16H19 ABC3D16E19 -158.13 5.27 -8.72 -0.6 0
262189 103276024 1 FNC15H20 ABC15D20 -40.01 4.24 -8.16 0.2 0
262190 103276025 2 NC8H16 AB8C16 -34.3 2.44 -8.55 1.69 0
262191 103276026 1 FNC16H22 ABC16D22 -38.75 3.61 -8.87 0.12 0
262192 103276085 1 ON2C17H22 AB2C17D22 4.42 4.82 -8.26 0.12 0
262193 103276194 1 NO2C15H27 AB2C15D27 -121.99 1.87 -8.89 0.74 0
262194 103276212 1 NOC13H25 ABC13D25 -67.34 3.3 -8.77 1.65 0
262195 103276288 1 ClN2O2C15H19 AB2C2D15E19 -11.3 10.01 -8.88 -0.95 0
262196 103276385 1 N2C17H22 A2B17C22 32.2 6.55 -8.18 0.33 0
262197 103276480 1 NOC16H23 ABC16D23 -39.92 3.87 -8.78 0.15 0
262198 103276596 1 N3C16H21 A3B16C21 41.41 3.26 -8.03 0.12 0
262199 103276732 1 NOC19H29 ABC19D29 -56.72 2.79 -8.12 0.68 0