List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
293200 117376645 1 FNOC15H20 ABCD15E20 -67.7 2.68 -8.78 -0.04 0
293201 117376649 1 FNOC15H20 ABCD15E20 -73.35 3.0 -8.72 -0.1 0
293202 117376650 1 FNOC15H20 ABCD15E20 -55.44 3.85 -8.73 0.14 0
293203 117376651 1 FNOC15H20 ABCD15E20 -54.65 2.46 -8.95 -0.07 0
293204 117376684 1 FNOC15H20 ABCD15E20 -55.59 3.8 -8.82 -0.07 0
293205 117376685 1 FNOC15H20 ABCD15E20 -58.8 2.41 -8.6 0.19 0
293206 117376687 1 FNOC15H20 ABCD15E20 -60.94 4.26 -8.7 0.15 0
293207 117376692 1 FNOC15H20 ABCD15E20 -67.85 1.78 -8.76 -0.04 0
293208 117376695 1 FNOC15H20 ABCD15E20 -74.01 2.56 -9.16 0.0 0
293209 117376697 1 FNOC15H20 ABCD15E20 -52.52 2.9 -8.68 0.02 0
293210 117376701 1 FNOC15H20 ABCD15E20 -65.36 4.55 -8.7 0.07 0
293211 117376702 1 FNOC15H20 ABCD15E20 -64.79 1.79 -8.89 0.25 0
293212 117376712 1 FNOC15H20 ABCD15E20 -83.54 3.09 -9.65 -0.54 0
293213 117376719 1 NSO2C13H15 ABC2D13E15 -66.7 4.38 -9.23 -0.77 0
293214 117376721 1 NSO2C13H15 ABC2D13E15 -48.12 5.12 -8.74 -0.26 0
293215 117376723 1 NSO2C13H15 ABC2D13E15 -50.51 3.93 -8.86 -0.25 0
293216 117376738 1 NSO2C13H15 ABC2D13E15 -66.44 4.44 -9.13 -0.9 0
293217 117376747 1 NSO2C13H15 ABC2D13E15 -27.66 4.57 -8.54 -0.55 0
293218 117376763 1 NSO2C13H15 ABC2D13E15 -36.62 2.7 -8.4 -0.47 0
293219 117376827 1 NSO2C13H15 ABC2D13E15 -67.79 4.92 -9.14 -0.75 0
293220 117376831 1 OSN3C12H15 ABC3D12E15 38.47 4.45 -8.26 -0.58 0
293221 117376948 1 NO2C15H23 AB2C15D23 -80.21 2.17 -8.44 0.28 0
293222 117377246 1 NO2C15H23 AB2C15D23 -76.35 0.55 -8.6 0.31 0
293223 117377300 1 NO2C15H23 AB2C15D23 -65.63 0.99 -8.62 0.15 0
293224 117377310 1 NO2C15H23 AB2C15D23 -66.23 2.99 -8.64 0.16 0
293225 117377537 1 NO2C15H23 AB2C15D23 -90.28 1.95 -8.44 0.19 0
293226 117377539 1 NO2C15H23 AB2C15D23 -80.34 3.29 -8.7 0.18 0
293227 117377587 1 ON3C14H23 AB3C14D23 -21.03 0.79 -8.66 0.39 0
293228 117377637 1 NOSC14H19 ABCD14E19 -42.31 1.83 -8.45 -0.17 0
293229 117377651 1 NOSC14H19 ABCD14E19 -21.42 4.51 -8.42 -0.35 0
293230 117377666 1 FNC16H24 ABC16D24 -63.59 0.74 -9.18 0.13 0
293231 117377681 1 FNC16H24 ABC16D24 -60.24 1.07 -9.12 0.34 0
293232 117377815 1 ClNF2O2C10H10 ABC2D2E10F10 -161.21 2.44 -9.25 -0.72 0
293233 117377898 1 ClNOF2C11H14 ABCD2E11F14 -129.41 3.71 -9.1 -0.5 0
293234 117377993 1 ClN3C13H16 AB3C13D16 38.95 6.13 -9.26 -0.73 0
293235 117378012 1 ClN3C13H16 AB3C13D16 34.64 5.14 -9.04 -0.65 0
293236 117378079 1 ClN3C13H16 AB3C13D16 37.99 3.55 -8.57 -0.22 0
293237 117378202 1 BrFNO2C8H9 ABCD2E8F9 -99.96 1.85 -8.51 -0.32 0
293238 117378221 1 BrNF2C9H10 ABC2D9E10 -75.41 3.84 -9.8 -0.57 0
293239 117378223 1 BrNF2C9H10 ABC2D9E10 -69.13 3.8 -9.23 -0.66 0
293240 117378259 1 F3O4H9C10 A3B4C9D10 -288.31 3.28 -9.83 -1.16 0
293241 117378266 1 F3O4H9C10 A3B4C9D10 -315.52 6.04 -9.73 -0.88 0
293242 117378287 1 FN2O4H7C11 AB2C4D7E11 -121.99 2.55 -9.1 -1.09 0
293243 117378291 1 O2F4H10C11 A2B4C10D11 -256.89 3.41 -10.37 -1.14 0
293244 117378293 1 O2F4H10C11 A2B4C10D11 -272.28 5.76 -10.56 -1.06 0
293245 117378509 1 O5C13H14 A5B13C14 -178.83 6.02 -8.83 -0.56 0
293246 117378542 1 O5C13H14 A5B13C14 -165.26 5.75 -8.88 -0.61 0
293247 117378567 2 NO2C6H7 AB2C6D7 -128.31 4.26 -9.03 -0.43 0
293248 117378582 2 NO2C6H7 AB2C6D7 -124.51 5.33 -9.27 -0.62 0
293249 117378585 2 NO2C6H7 AB2C6D7 -145.57 7.85 -8.74 -0.37 0