List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
209195 80637845 1 ON2C14H14 AB2C14D14 22.93 6.28 -8.79 -0.56 0
209196 80637857 1 NO3C17H17 AB3C17D17 -72.08 6.39 -9.09 -1.18 0
209197 80637894 1 ISN3C13H20 ABC3D13E20 20.21 3.34 -8.41 -0.97 0
209198 80637898 1 N4C17H30 A4B17C30 8.44 2.84 -8.58 0.07 0
209199 80637899 1 N4C17H28 A4B17C28 38.12 2.49 -8.62 -0.05 0
209200 80637900 1 N4C17H30 A4B17C30 10.42 4.57 -8.59 -0.06 0
209201 80637956 1 SN2O2C7H10 AB2C2D7E10 -27.5 2.91 -8.89 -0.64 0
209202 80637957 1 OCl2N2C16H18 AB2C2D16E18 -13.68 3.63 -9.04 -0.55 0
209203 80638120 1 SN2C8H16 AB2C8D16 -5.44 2.55 -8.79 0.32 0
209204 80638121 1 SN2C8H16 AB2C8D16 -7.72 3.0 -8.88 0.19 0
209205 80638342 1 O2N3C14H21 A2B3C14D21 -54.87 6.84 -8.64 -0.6 0
209206 80638433 1 SN3C11H17 AB3C11D17 25.25 3.11 -8.4 -0.32 0
209207 80638534 2 NOC7H7 ABC7D7 -8.3 3.39 -8.72 -0.74 0
209208 80639113 1 N3C18H31 A3B18C31 -12.08 3.06 -8.54 0.09 0
209209 80639114 1 ClON2C15H15 ABC2D15E15 13.92 2.16 -9.13 -0.96 0
209210 80639115 1 ON2C13H18 AB2C13D18 -19.68 5.43 -8.78 -0.57 0
209211 80639116 1 ON2C14H20 AB2C14D20 -24.21 4.29 -8.76 -0.72 0
209212 80639117 1 N3C18H31 A3B18C31 -20.27 3.46 -8.31 0.27 0
209213 80639118 1 N3C18H23 A3B18C23 37.88 1.9 -8.56 -0.01 0
209214 80639119 1 N3C18H31 A3B18C31 -19.89 0.67 -8.37 0.24 0
209215 80639171 1 S2N3C15H21 A2B3C15D21 13.93 4.7 -8.27 -0.44 0
209216 80639444 1 OSN3H11C14 ABC3D11E14 51.52 1.83 -8.74 -1.47 0
209217 80639638 1 OSN5C14H19 ABC5D14E19 5.66 6.65 -9.31 -0.85 0
209218 80639639 1 OSN5C14H19 ABC5D14E19 9.62 6.83 -9.16 -0.81 0
209219 80640019 1 SCl2N2C15H16 AB2C2D15E16 28.21 5.21 -8.85 -0.69 0
209220 80640020 1 FSN2C16H19 ABC2D16E19 -6.32 3.73 -8.6 -0.42 0
209221 80640021 1 SN2C16H20 AB2C16D20 31.61 1.65 -8.37 -0.18 0
209222 80640045 1 ON5C14H19 AB5C14D19 30.55 5.6 -9.12 -0.89 0
209223 80640046 1 N2O3C15H18 A2B3C15D18 -65.95 0.86 -8.88 -0.29 0
209224 80640142 1 ON3C13H15 AB3C13D15 22.78 3.1 -9.08 -0.36 0
209225 80640296 1 SN4C13H18 AB4C13D18 51.21 2.41 -9.04 -0.63 0
209226 80640359 1 SO2N3C13H13 AB2C3D13E13 -13.25 7.56 -9.59 -1.74 0
209227 80640698 1 ClSO2H11C17 ABC2D11E17 7.0 5.47 -9.24 -1.19 0
209228 80640803 1 ClOSN3H6C7 ABCD3E6F7 38.41 2.48 -9.4 -1.42 0
209229 80641074 1 BrClSN3H7C12 ABCD3E7F12 81.82 3.29 -8.95 -1.29 0
209230 80641075 1 ClSN3H12C14 ABC3D12E14 70.15 3.6 -8.53 -0.95 0
209231 80641088 1 BrClNOSH9C13 ABCDEF9G13 29.47 2.58 -9.28 -1.15 0
209232 80641320 1 ClSO2N4H5C7 ABC2D4E5F7 23.37 7.23 -9.47 -1.34 0
209233 80641326 1 BrClNSH11C12 ABCDE11F12 41.84 4.52 -9.43 -1.2 0
209234 80641327 1 NO2C13H15 AB2C13D15 -50.73 3.06 -8.25 -0.08 0
209235 80641328 1 ON2H12C14 AB2C12D14 37.7 4.41 -8.4 -0.19 0
209236 80641335 1 ClNSO2H10C12 ABCD2E10F12 -42.66 4.25 -9.01 -1.07 0
209237 80641382 1 ClSN2O3C14H15 ABC2D3E14F15 -91.41 6.02 -9.24 -0.56 0
209238 80641607 1 ClSN2O2H11C12 ABC2D2E11F12 -34.12 4.28 -7.94 -1.2 0
209239 80641690 1 ClSN3H8C9 ABC3D8E9 87.31 2.74 -8.91 -0.77 0
209240 80641727 1 SO3N4C13H20 AB3C4D13E20 -117.42 4.77 -8.98 -0.04 0
209241 80641728 1 SO2N3C15H25 AB2C3D15E25 -102.75 7.14 -8.76 0.23 0
209242 80641729 1 ClOSN2C14H21 ABCD2E14F21 -43.62 4.55 -9.03 -0.91 0
209243 80641730 1 ClOSN2C13H19 ABCD2E13F19 -37.07 3.48 -9.02 -0.9 0
209244 80641994 1 ClSN2O3C14H15 ABC2D3E14F15 -91.03 7.75 -9.16 -0.55 0