List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
272200 103734859 1 NF2C14H19 AB2C14D19 -83.59 4.01 -9.15 -0.26 0
272201 103734898 1 ClIN2O2C14H18 ABC2D2E14F18 -71.1 0.81 -9.8 -1.42 0
272202 103735083 1 ClINO2C12H15 ABCD2E12F15 -55.4 4.49 -9.5 -1.26 0
272203 103735084 1 ON2C10H20 AB2C10D20 -59.48 3.07 -9.67 1.28 0
272204 103735090 1 ON2C8H16 AB2C8D16 -44.13 3.04 -9.61 1.25 0
272205 103735094 1 ON2C9H18 AB2C9D18 -62.81 3.58 -9.5 1.31 0
272206 103735408 1 NF3C13H16 AB3C13D16 -109.33 4.5 -9.38 -0.56 0
272207 103735626 1 N3C11H19 A3B11C19 46.07 4.18 -8.79 0.75 0
272208 103735627 1 NOC15H23 ABC15D23 1.3 1.71 -8.68 0.66 0
272209 103735730 1 ON2Cl3C11H15 AB2C3D11E15 -86.09 5.44 -9.84 -0.69 0
272210 103735735 1 OSN3C10H13 ABC3D10E13 6.4 7.8 -9.3 -0.72 0
272211 103735740 1 ClFON2C12H18 ABCD2E12F18 -115.74 3.24 -9.04 0.24 0
272212 103735741 1 FON2C12H17 ABC2D12E17 -83.57 3.5 -9.04 0.2 0
272213 103735742 1 ClOSN3C11H20 ABCD3E11F20 -72.95 4.74 -9.44 -0.55 0
272214 103735743 1 OSN3C11H19 ABC3D11E19 -32.87 4.14 -9.16 -0.41 0
272215 103735937 1 N3C11H19 A3B11C19 23.64 2.32 -8.96 0.85 0
272216 103735938 1 NO2C16H23 AB2C16D23 -60.94 3.66 -8.73 0.21 0
272217 103735939 1 SN2C16H20 AB2C16D20 54.36 1.9 -8.82 -0.68 0
272218 103736006 1 ClION2C14H16 ABCD2E14F16 3.8 2.69 -9.8 -1.41 0
272219 103736007 1 ClINO3C12H13 ABCD3E12F13 -98.12 5.02 -9.73 -1.34 0
272220 103736010 1 ClINO2C15H19 ABCD2E15F19 -67.13 6.49 -9.49 -1.12 0
272221 103736011 1 ClIOSN2H12C13 ABCDE2F12G13 21.87 4.05 -9.51 -1.23 0
272222 103736012 1 ClION2H14C15 ABCD2E14F15 23.76 2.66 -9.73 -1.34 0
272223 103736013 1 ClION2C15H20 ABCD2E15F20 -22.13 1.74 -8.62 -1.35 0
272224 103736029 1 ClION2H10C15 ABCD2E10F15 44.42 7.28 -9.36 -1.55 0
272225 103736030 1 ClINO2C12H13 ABCD2E12F13 -49.59 5.18 -9.65 -1.28 0
272226 103736035 1 ClN3O3H12C13 AB3C3D12E13 -2.4 8.4 -9.94 -1.57 0
272227 103736058 1 ClION2H14C15 ABCD2E14F15 23.22 2.42 -9.79 -1.4 0
272228 103736062 1 ClINOSC12H13 ABCDEF12G13 -18.12 2.57 -8.85 -1.38 0
272229 103736063 1 ClIN2O2H8C11 ABC2D2E8F11 16.23 5.26 -9.58 -1.6 0
272230 103736114 1 ClO3N5H8C10 AB3C5D8E10 29.39 4.61 -9.39 -1.64 0
272231 103736115 1 ClION4H8C10 ABCD4E8F10 47.09 3.97 -9.38 -1.38 0
272232 103736145 1 ClINSO2C10H11 ABCDE2F10G11 -39.78 7.8 -8.99 -1.04 0
272233 103736179 1 N2O2C15H20 A2B2C15D20 -60.12 6.63 -9.02 -0.5 0
272234 103736180 1 ON2C12H22 AB2C12D22 -59.28 3.48 -9.47 1.26 0
272235 103736181 1 ClISN2O3C12H16 ABCD2E3F12G16 -107.87 7.49 -9.5 -1.15 0
272236 103736313 1 SO2C12H18 AB2C12D18 -91.48 2.15 -9.01 -0.35 0
272237 103736394 1 ClSO2N3C9H14 ABC2D3E9F14 -71.57 6.94 -8.59 -0.03 0
272238 103736395 1 SO2N4C10H14 AB2C4D10E14 -20.43 7.06 -8.99 -0.74 0
272239 103736408 1 ClS2N3C11H12 AB2C3D11E12 81.51 3.97 -9.04 -0.77 0
272240 103736535 1 SN3C10H17 AB3C10D17 31.55 4.74 -8.89 -0.29 0
272241 103736540 1 ON3C13H17 AB3C13D17 14.33 7.04 -8.85 -0.76 0
272242 103736541 1 SN3C10H15 AB3C10D15 67.71 3.82 -8.96 -0.41 0
272243 103736621 1 S2N3C11H19 A2B3C11D19 12.74 2.49 -8.63 -0.44 0
272244 103736622 1 ClSN2C11H15 ABC2D11E15 8.15 3.43 -8.78 -0.33 0
272245 103736705 1 O3N4C11H12 A3B4C11D12 5.53 6.72 -9.12 -1.23 0
272246 103736706 1 O3N5C11H15 A3B5C11D15 -95.03 5.95 -9.05 -0.21 0
272247 103736712 1 FON3C11H18 ABC3D11E18 -79.66 4.03 -9.07 -0.23 0
272248 103736828 2 N3C5H7 A3B5C7 134.97 9.24 -9.55 -1.37 0
272249 103736829 1 ClN3C10H14 AB3C10D14 41.78 3.97 -8.97 -0.6 0
272250 103736830 1 N5C11H15 A5B11C15 80.31 7.73 -9.07 -0.62 0
272251 103736836 1 N3C14H17 A3B14C17 60.43 4.57 -8.78 -0.59 0
272252 103736926 1 O2N4C9H14 A2B4C9D14 -56.38 3.7 -9.02 -0.8 0
272253 103736927 1 O2N4C15H26 A2B4C15D26 -100.34 4.86 -8.83 -0.1 0
272254 103736952 1 ON4C12H18 AB4C12D18 -0.6 5.44 -8.93 -0.54 0
272255 103736954 1 SN3C9H15 AB3C9D15 28.6 4.34 -8.91 -0.32 0
272256 103736985 1 FN2O2C12H15 AB2C2D12E15 -39.06 9.43 -8.99 -1.06 0
272257 103736986 1 NSF2O2C13H17 ABC2D2E13F17 -165.06 8.95 -8.92 -0.24 0
272258 103736987 1 ClN3C11H16 AB3C11D16 12.19 4.86 -9.18 -0.26 0
272259 103737106 1 NO3C15H29 AB3C15D29 -181.13 4.72 -9.62 1.32 0
272260 103737110 2 ON2C5H9 AB2C5D9 -56.9 3.58 -10.11 -0.08 0
272261 103737130 1 ClN4O4H9C11 AB4C4D9E11 -18.27 3.84 -9.69 -1.85 0
272262 103737182 1 FIN2O2H10C11 ABC2D2E10F11 -93.12 2.64 -9.34 -1.45 0
272263 103737184 1 ClSO3N4H11C12 ABC3D4E11F12 8.1 3.62 -9.6 -2.1 0
272264 103737203 1 O2N3C11H17 A2B3C11D17 -59.43 2.54 -9.83 -0.67 0
272265 103737259 1 BrFNOC13H15 ABCDE13F15 -62.44 4.06 -9.58 -0.9 0
272266 103737270 1 BrNOC13H16 ABCD13E16 -16.86 3.5 -9.5 -0.64 0
272267 103737271 1 NOC10H19 ABC10D19 -61.64 3.63 -9.64 1.25 0
272268 103737291 1 INOSC11H14 ABCDE11F14 8.0 3.52 -9.53 -1.27 0
272269 103737292 1 ClN2O3C13H15 AB2C3D13E15 -22.21 6.18 -10.07 -1.53 0
272270 103737293 1 NOC11H21 ABC11D21 -66.58 3.54 -9.57 1.3 0
272271 103737294 1 NO3C11H21 AB3C11D21 -125.86 4.17 -9.77 0.94 0
272272 103737343 1 ON2F3C10H17 AB2C3D10E17 -206.58 5.86 -9.79 0.63 0
272273 103737362 1 O2N3C11H17 A2B3C11D17 -71.15 2.6 -9.83 -0.6 0
272274 103737363 1 NO2C10H19 AB2C10D19 -104.28 3.0 -9.65 1.05 0