List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
242226 96079696 1 FON3H10C13 ABC3D10E13 9.51 4.05 -9.33 -0.84 0
242227 96079697 1 FON3H10C13 ABC3D10E13 9.08 4.81 -9.42 -1.0 0
242228 96079698 1 FON4H9C12 ABC4D9E12 33.09 5.42 -9.86 -1.36 0
242229 96079699 1 FON4H9C12 ABC4D9E12 32.67 4.38 -9.85 -1.35 0
242230 96079700 1 FON4H11C13 ABC4D11E13 21.03 4.89 -9.7 -1.13 0
242231 96079702 1 FON4H11C13 ABC4D11E13 22.1 6.17 -9.75 -1.21 0
242232 96079705 1 FON3C13H14 ABC3D13E14 -7.48 3.55 -9.79 -0.26 0
242233 96079706 1 FOSN3C11H12 ABCD3E11F12 -15.19 2.72 -8.67 -0.33 0
242234 96079715 1 FON3H10C12 ABC3D10E12 7.19 5.5 -9.94 -0.57 0
242235 96079730 1 ClFON2H10C11 ABCD2E10F11 -33.76 1.87 -9.43 -0.32 0
242236 96079731 1 ClFON2H10C11 ABCD2E10F11 -33.63 4.74 -9.17 -0.44 0
242237 96079733 1 FNO2H8C10 ABC2D8E10 -66.48 2.32 -9.94 -0.32 0
242238 96079734 1 FNO2H10C11 ABC2D10E11 -78.41 2.55 -9.73 -0.4 0
242239 96079739 1 FNO2H12C15 ABC2D12E15 -59.23 4.51 -9.36 -0.73 0
242240 96079741 1 FNO2H12C15 ABC2D12E15 -59.93 4.97 -9.33 -0.66 0
242241 96079742 1 FN2O2H11C14 AB2C2D11E14 -53.95 5.26 -8.69 -0.55 0
242242 96079744 1 FN2O2H11C14 AB2C2D11E14 -51.56 5.47 -8.68 -0.74 0
242243 96079746 1 FNO4H10C12 ABC4D10E12 -161.62 4.28 -10.11 -0.81 0
242244 96079761 1 FOC16H17 ABC16D17 -60.96 1.75 -9.28 -0.25 0
242245 96079762 1 FNOH12C15 ABCD12E15 -21.35 4.42 -9.86 -0.67 0
242246 96080668 1 ON6C16H20 AB6C16D20 31.48 2.55 -8.82 -0.45 0
242247 96081252 1 N3O3C19H25 A3B3C19D25 -103.99 1.34 -9.11 -0.7 0
242248 96099262 1 O3N5C17H19 A3B5C17D19 -34.89 3.01 -8.65 -0.27 0
242249 96099266 1 SCl2O2N3H11C12 AB2C2D3E11F12 3.64 4.72 -9.45 -0.88 0
242250 96099271 1 O3N5C15H19 A3B5C15D19 -32.64 4.38 -9.48 -0.85 0
242251 96099309 1 O2N3C14H19 A2B3C14D19 -25.8 3.54 -9.28 -0.18 0
242252 96099325 1 O3N5C13H15 A3B5C13D15 -19.8 5.06 -9.6 -0.96 0
242253 96099328 1 O3N4C16H22 A3B4C16D22 -37.31 5.64 -9.59 -0.31 0
242254 96099339 1 ClN3O3C17H20 AB3C3D17E20 -59.32 5.11 -9.09 -0.2 0
242255 96099351 1 O2N6C13H18 A2B6C13D18 15.07 7.41 -9.83 -0.72 0
242256 96099392 1 N4O4C17H18 A4B4C17D18 -76.75 2.08 -9.13 -0.53 0
242257 96099413 1 O3N7C15H17 A3B7C15D17 -3.44 3.21 -9.5 -0.71 0
242258 96099429 1 O2N4C15H18 A2B4C15D18 -2.42 3.73 -9.65 -0.28 0
242259 96099433 1 O2N3C18H21 A2B3C18D21 -16.04 3.23 -9.08 -0.54 0
242260 96099665 1 O3N4C15H18 A3B4C15D18 11.49 3.84 -9.65 -0.4 0
242261 96099678 1 N4O4C17H18 A4B4C17D18 -78.54 6.25 -8.98 -0.62 0
242262 96099687 1 N3O4C14H23 A3B4C14D23 -121.3 3.93 -9.42 -0.17 0
242263 96099704 1 O2N7C15H17 A2B7C15D17 58.69 3.45 -9.53 -1.31 0
242264 96099721 1 SN4O4C14H22 AB4C4D14E22 -117.87 6.61 -9.53 -0.24 0
242265 96099797 2 ON2C9H12 AB2C9D12 -19.79 4.48 -9.49 -0.5 0
242266 96099798 2 ON2C7H9 AB2C7D9 -36.69 8.01 -9.4 -0.83 0
242267 96099799 1 O2N4C15H20 A2B4C15D20 -36.48 5.87 -9.18 -0.52 0
242268 96099800 2 ON2C9H12 AB2C9D12 -20.22 3.28 -9.56 -0.45 0
242269 96099801 1 O2N4C15H20 A2B4C15D20 -38.57 4.41 -9.2 -0.59 0
242270 96099802 1 N3O3C16H25 A3B3C16D25 -69.24 4.49 -9.45 -0.18 0
242271 96099803 2 ON2C7H9 AB2C7D9 -36.37 1.41 -9.32 -0.97 0
242272 96099804 1 N3O3C16H25 A3B3C16D25 -72.38 3.13 -9.4 -0.2 0
242273 96099805 2 ON2C7H9 AB2C7D9 -33.94 4.64 -9.28 -0.93 0
242274 96099806 1 N5C13H19 A5B13C19 44.93 2.8 -8.04 -0.04 0
242275 96099807 1 N3O3C16H25 A3B3C16D25 -67.69 6.06 -9.48 -0.15 0