List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
282200 103918652 1 NSO4C12H17 ABC4D12E17 -153.56 4.1 -9.53 -0.56 0
282201 103918653 1 NSCl2O3C12H17 ABC2D3E12F17 -143.28 4.47 -9.6 -1.18 0
282202 103918664 1 SN3O3C11H15 AB3C3D11E15 -86.64 2.92 -9.72 -0.94 0
282203 103918666 1 BrN2O2C14H21 AB2C2D14E21 -85.45 2.81 -8.68 0.0 0
282204 103918673 1 BrNOC15H16 ABCD15E16 -10.77 5.29 -8.34 -0.09 0
282205 103918678 1 BrN3C16H22 AB3C16D22 33.26 2.7 -8.47 0.05 0
282206 103918730 1 FION2C13H18 ABCD2E13F18 -52.59 5.8 -8.93 -1.25 0
282207 103918742 1 BrON3C12H18 ABC3D12E18 -17.51 6.35 -9.06 -0.69 0
282208 103918755 1 BrON3C12H18 ABC3D12E18 -18.88 4.89 -8.9 -0.84 0
282209 103918756 1 NO3C15H23 AB3C15D23 -136.66 6.85 -9.1 -0.04 0
282210 103918760 1 NO2F3C9H16 AB2C3D9E16 -282.61 2.3 -10.32 0.42 0
282211 103918776 1 NO2C12H21 AB2C12D21 -106.3 5.23 -9.78 0.86 0
282212 103918900 2 NO2C7H10 AB2C7D10 -99.65 7.93 -10.01 -1.52 0
282213 103918905 1 SN2O2C15H20 AB2C2D15E20 -50.73 4.22 -8.82 -1.02 0
282214 103918950 1 N3O4C12H19 A3B4C12D19 -96.31 3.41 -10.12 -0.87 0
282215 103918954 1 NSO4C11H21 ABC4D11E21 -206.99 2.25 -9.97 0.4 0
282216 103918971 1 NO3C15H21 AB3C15D21 -125.89 3.87 -9.11 -0.16 0
282217 103919004 1 FNSO2C15H22 ABCD2E15F22 -141.29 3.29 -8.9 -0.55 0
282218 103919012 1 NSO2F3C14H18 ABC2D3E14F18 -246.04 5.64 -9.9 -1.46 0
282219 103919017 1 NO2C18H29 AB2C18D29 -119.96 4.06 -9.34 0.09 0
282220 103919020 1 ClNO4C14H18 ABC4D14E18 -156.63 3.68 -9.29 -0.82 0
282221 103919027 1 SN2O3C14H22 AB2C3D14E22 -127.75 4.66 -9.67 -1.03 0
282222 103919037 1 NSO2C15H23 ABC2D15E23 -102.67 5.88 -9.16 -0.62 0
282223 103919054 1 NSO2C16H27 ABC2D16E27 -115.61 6.0 -9.19 -0.62 0
282224 103919103 1 NSO4C15H23 ABC4D15E23 -176.71 6.96 -9.72 -0.36 0
282225 103919137 1 NO3C15H21 AB3C15D21 -127.85 3.8 -9.07 -0.24 0
282226 103919258 1 N3O4C14H25 A3B4C14D25 -201.68 4.73 -9.91 0.08 0
282227 103919260 1 NSO2C14H23 ABC2D14E23 -100.29 4.9 -8.94 0.09 0
282228 103919261 1 NO4C15H23 AB4C15D23 -164.79 8.04 -8.62 -0.47 0
282229 103919310 1 O2N3C16H21 A2B3C16D21 -38.36 7.59 -9.38 -0.89 0
282230 103919318 1 N2O2F3C10H19 A2B2C3D10E19 -277.02 7.04 -9.87 0.53 0
282231 103919344 1 NO3C16H23 AB3C16D23 -115.8 5.09 -8.89 -0.52 0
282232 103919368 1 FNSO2C14H20 ABCD2E14F20 -136.73 5.71 -9.17 -0.82 0
282233 103919472 1 O2N3C16H21 A2B3C16D21 -44.48 4.46 -9.11 -0.42 0
282234 103919533 1 NSO2C17H27 ABC2D17E27 -110.55 5.81 -9.11 -0.59 0
282235 103919626 1 N2O3C14H22 A2B3C14D22 -139.59 3.37 -9.18 -0.46 0
282236 103919646 1 ClFNO2C14H19 ABCD2E14F19 -150.91 5.98 -9.84 -0.71 0
282237 103919705 1 BrN2O2C10H15 AB2C2D10E15 -76.48 2.11 -9.14 -0.02 0
282238 103919707 1 NO2F3C12H20 AB2C3D12E20 -290.23 2.83 -10.07 0.71 0
282239 103919750 1 BrClNO2C11H13 ABCD2E11F13 -80.31 3.45 -9.96 -1.04 0
282240 103919832 1 F2N2O4C11H12 A2B2C4D11E12 -170.53 3.54 -10.22 -1.98 0
282241 103919985 1 SN2O3C10H16 AB2C3D10E16 -139.66 3.13 -9.15 -0.64 0
282242 103920033 1 O2N3C11H19 A2B3C11D19 -71.95 5.51 -9.42 0.14 0
282243 103920050 1 NO2C13H19 AB2C13D19 -98.12 4.24 -9.49 -0.2 0
282244 103920103 1 ClNO3C13H18 ABC3D13E18 -134.21 2.63 -9.22 -0.42 0
282245 103920111 1 NO3C15H23 AB3C15D23 -138.02 3.76 -8.65 0.38 0
282246 103920113 1 BrFNO2C11H13 ABCD2E11F13 -125.4 3.95 -9.82 -1.08 0
282247 103920114 1 O2N3C14H17 A2B3C14D17 -29.76 5.98 -9.43 -0.93 0
282248 103920117 1 FN2O2C10H13 AB2C2D10E13 -111.38 3.7 -10.21 -1.04 0
282249 103920121 1 SO2N3C7H11 AB2C3D7E11 -39.64 5.59 -10.24 -1.51 0