List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
200245 79371780 1 NO2C18H19 AB2C18D19 -38.0 4.79 -8.7 -0.01 0
200246 79371781 1 BrFO2H16C17 ABC2D16E17 -95.87 6.12 -8.87 -0.26 0
200247 79371782 1 F2O2H16C17 A2B2C16D17 -143.76 3.9 -8.82 -0.18 0
200248 79372071 1 NSO4C14H19 ABC4D14E19 -164.31 4.0 -9.62 -0.52 0
200249 79372166 1 N2O2C17H26 A2B2C17D26 -69.9 4.3 -8.6 0.24 0
200250 79372167 1 N2O2C17H20 A2B2C17D20 -28.29 3.7 -8.71 0.06 0
200251 79372638 1 ClOC14H19 ABC14D19 -62.83 2.78 -9.03 0.4 0
200252 79372946 1 BrSO2N3C12H14 ABC2D3E12F14 -53.37 7.58 -8.3 -0.22 0
200253 79372947 1 BrSF2O2N3H10C11 ABC2D2E3F10G11 -110.68 9.37 -9.07 -0.62 0
200254 79372948 1 SN3O3C12H15 AB3C3D12E15 -69.51 9.04 -8.22 -0.05 0
200255 79373067 1 ClOC10H19 ABC10D19 -94.08 3.3 -9.71 0.77 0
200256 79373548 1 O2S2N5C10H15 A2B2C5D10E15 -17.09 7.86 -9.08 -0.46 0
200257 79373786 1 ClOC10H19 ABC10D19 -90.57 1.16 -9.71 0.78 0
200258 79374155 1 NO2C17H25 AB2C17D25 -60.34 4.07 -8.64 0.22 0
200259 79374156 1 NO2C17H25 AB2C17D25 -87.13 4.26 -8.55 0.3 0
200260 79374602 1 ON3C16H25 AB3C16D25 -20.23 2.97 -8.24 0.13 0
200261 79374891 2 NOC7H8 ABC7D8 -27.71 3.31 -8.8 -0.02 0
200262 79374892 1 NO2C17H25 AB2C17D25 -90.36 3.78 -8.55 0.33 0
200263 79374893 2 ON2C7H9 AB2C7D9 -45.09 3.89 -8.5 -0.29 0
200264 79374894 1 O2N4C13H16 A2B4C13D16 -33.63 3.2 -9.09 -0.41 0
200265 79374895 1 O2N5C12H15 A2B5C12D15 -12.69 5.39 -9.45 -0.56 0
200266 79374896 1 NO3C12H15 AB3C12D15 -105.92 3.99 -8.8 -0.12 0
200267 79374897 1 NO3C13H17 AB3C13D17 -112.89 3.29 -8.7 0.02 0
200268 79374898 1 O2N3C15H23 A2B3C15D23 -40.45 3.95 -9.07 -0.3 0
200269 79374899 1 O2F3N3C10H14 A2B3C3D10E14 -232.53 7.25 -9.68 -0.58 0
200270 79374900 1 SO2N3C14H19 AB2C3D14E19 -47.76 4.29 -8.86 -0.35 0
200271 79374901 1 BrO2N3C14H16 AB2C3D14E16 -41.94 3.34 -8.6 -0.41 0
200272 79374984 1 OSN2C16H20 ABC2D16E20 6.64 2.26 -8.67 -0.39 0
200273 79375791 1 SN3C10H15 AB3C10D15 32.09 5.79 -8.96 -0.45 0
200274 79375792 1 OSN4C12H12 ABC4D12E12 49.45 4.24 -9.18 -0.77 0
200275 79375840 1 NSO3C15H23 ABC3D15E23 -89.86 4.25 -8.53 0.3 0
200276 79375900 1 SN2O3C14H16 AB2C3D14E16 -65.5 6.08 -8.61 -0.83 0
200277 79375931 1 N2O3C9H14 A2B3C9D14 -109.5 2.95 -9.6 -0.38 0
200278 79375932 1 N3O3C13H19 A3B3C13D19 -96.26 4.8 -9.46 -0.25 0
200279 79375933 1 O3N4C9H10 A3B4C9D10 -33.32 4.9 -9.65 -0.64 0
200280 79375934 1 O3N4C12H14 A3B4C12D14 -21.22 4.63 -9.84 -0.62 0
200281 79375979 1 OSN4C11H16 ABC4D11E16 -0.97 4.66 -9.33 -0.72 0
200282 79376210 1 O2N4C11H14 A2B4C11D14 -37.65 2.84 -9.23 -0.49 0
200283 79376362 1 FSN2O2C14H15 ABC2D2E14F15 -89.98 4.56 -9.03 -0.75 0
200284 79376363 1 OSBr2N2H12C13 ABC2D2E12F13 4.96 6.21 -8.97 -0.95 0
200285 79376406 1 OSN3C10H15 ABC3D10E15 4.12 6.22 -9.07 -0.55 0
200286 79376407 1 OSN3C10H13 ABC3D10E13 7.67 5.64 -9.04 -0.5 0
200287 79376408 1 SBr3N3H6C11 AB3C3D6E11 93.12 4.07 -9.38 -1.56 0
200288 79376409 1 ISN3H8C11 ABC3D8E11 105.19 4.57 -9.15 -1.5 0
200289 79376410 1 SN4C12H12 AB4C12D12 84.51 5.36 -9.03 -0.72 0
200290 79376411 1 OSN4C8H10 ABC4D8E10 9.98 5.75 -9.14 -0.54 0
200291 79376412 1 SN3C12H17 AB3C12D17 34.79 4.82 -9.03 -0.53 0
200292 79376413 1 SN3C13H19 AB3C13D19 28.28 4.73 -9.01 -0.52 0
200293 79376414 1 SN6C9H10 AB6C9D10 112.48 5.84 -9.53 -0.94 0
200294 79376415 1 SN6C10H12 AB6C10D12 104.25 4.76 -9.54 -0.93 0