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