List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
269350 103617116 1 ION2C16H17 ABC2D16E17 18.44 4.92 -9.32 -0.95 0
269351 103617119 1 OBr2N2C14H14 AB2C2D14E14 10.41 1.62 -9.31 -0.63 0
269352 103617120 1 ClOSN2C15H17 ABCD2E15F17 1.88 3.03 -9.31 -0.46 0
269353 103617121 1 ClOSN2C12H15 ABCD2E12F15 23.65 2.25 -9.27 -0.45 0
269354 103617122 1 ClN2S2C11H13 AB2C2D11E13 47.37 2.43 -9.2 -0.4 0
269355 103617124 1 ClNS2C11H12 ABC2D11E12 49.91 1.33 -9.14 -0.41 0
269356 103617138 1 ClNSC15H18 ABCD15E18 33.93 1.43 -9.15 -0.37 0
269357 103617141 1 ClSN3C16H16 ABC3D16E16 86.54 4.06 -9.2 -0.41 0
269358 103617145 1 ClNOSC15H18 ABCDE15F18 -4.51 3.04 -8.6 -0.29 0
269359 103617164 1 BrClNSO2C15H17 ABCDE2F15G17 -26.76 4.41 -8.53 -0.41 0
269360 103617166 1 ClNSO2C16H20 ABCD2E16F20 -36.28 1.35 -8.19 -0.37 0
269361 103617167 1 ClNSC15H18 ABCD15E18 28.7 2.45 -9.06 -0.35 0
269362 103617168 1 ClNSC15H18 ABCD15E18 26.84 2.16 -8.94 -0.35 0
269363 103617175 1 ClNOSC15H18 ABCDE15F18 -16.49 2.39 -8.65 -0.36 0
269364 103617177 1 ClOSN2C15H15 ABCD2E15F15 43.16 4.57 -9.18 -0.33 0
269365 103617181 1 ClNSO2C16H20 ABCD2E16F20 -37.48 4.45 -8.35 -0.28 0
269366 103617195 1 ClNSO2C15H18 ABCD2E15F18 -30.62 4.29 -8.4 -0.28 0
269367 103617196 1 ClNSO2C15H18 ABCD2E15F18 -33.83 4.25 -8.32 -0.28 0
269368 103617204 1 ClNSO2C16H20 ABCD2E16F20 -36.45 1.3 -8.22 -0.38 0
269369 103617205 1 ClNSF3H13C14 ABCD3E13F14 -118.56 3.46 -9.36 -0.59 0
269370 103617206 1 ClNOSBr2H12C13 ABCDE2F12G13 5.22 2.55 -9.24 -0.67 0
269371 103617207 1 ClNOSC15H18 ABCDE15F18 -2.31 2.97 -8.76 -0.32 0
269372 103617208 1 ClNOSC15H18 ABCDE15F18 -2.81 2.3 -8.65 -0.36 0
269373 103617210 1 ClNOSC13H14 ABCDE13F14 -1.07 1.07 -9.1 -0.44 0
269374 103617211 1 ClNOSC14H16 ABCDE14F16 4.59 2.88 -8.82 -0.32 0
269375 103617212 1 BrClNOSC14H15 ABCDEF14G15 6.47 3.44 -9.0 -0.36 0
269376 103617213 1 BrClNSO2C14H15 ABCDE2F14G15 -32.58 4.62 -8.82 -0.44 0
269377 103617214 1 ClNSC14H16 ABCD14E16 36.34 1.63 -9.16 -0.38 0
269378 103617215 1 ClNSC14H16 ABCD14E16 34.99 1.93 -9.06 -0.37 0
269379 103617216 1 ClNSO2C15H18 ABCD2E15F18 -44.36 3.69 -8.51 -0.39 0
269380 103617221 1 ClNSC13H20 ABCD13E20 -3.53 1.94 -9.03 -0.33 0
269381 103617222 1 ClNSC12H18 ABCD12E18 -2.09 1.94 -8.99 -0.33 0
269382 103617225 1 ClNSC16H18 ABCD16E18 29.3 1.7 -9.11 -0.36 0
269383 103617230 1 ClNSC11H18 ABCD11E18 -2.97 1.88 -9.07 -0.34 0
269384 103617232 1 ClNSC10H16 ABCD10E16 2.76 1.88 -9.1 -0.34 0
269385 103617247 1 OBr2N2C15H20 AB2C2D15E20 -20.19 2.32 -8.44 -0.56 0
269386 103617253 1 N3O3C12H17 A3B3C12D17 -40.14 6.13 -9.55 -1.3 0
269387 103617266 1 ClN2O2C10H15 AB2C2D10E15 -72.1 3.64 -9.22 0.13 0
269388 103617270 1 ClOSN2C14H17 ABCD2E14F17 -26.76 3.66 -8.76 -0.71 0
269389 103617273 1 N3O3C13H19 A3B3C13D19 -50.77 2.71 -9.37 -1.19 0
269390 103617278 1 N2O4C13H20 A2B4C13D20 -162.42 3.39 -9.15 -0.12 0
269391 103617295 1 ON2C16H26 AB2C16D26 -59.28 3.11 -9.02 0.5 0
269392 103617296 1 N2O4C15H24 A2B4C15D24 -160.71 5.71 -8.35 0.43 0
269393 103617297 1 BrN2O3C14H21 AB2C3D14E21 -107.03 4.97 -8.53 -0.17 0
269394 103617303 1 N2O2C17H28 A2B2C17D28 -97.97 4.53 -8.64 0.32 0
269395 103617304 1 ON2C14H22 AB2C14D22 -52.39 2.24 -8.94 0.43 0
269396 103617305 1 N2O2C15H24 A2B2C15D24 -93.03 6.48 -8.72 0.21 0
269397 103617307 1 N2O3C16H26 A2B3C16D26 -125.32 2.65 -8.14 0.39 0
269398 103617308 1 ON2C16H20 AB2C16D20 -19.08 3.64 -8.84 -0.43 0
269399 103617315 2 BrNOC7H10 ABCD7E10 -74.35 2.63 -9.37 -0.54 0