List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
292350 114917311 1 OCl2N3C13H17 AB2C3D13E17 -30.85 4.81 -8.85 -1.13 0
292351 114917312 1 OCl2N3C13H17 AB2C3D13E17 -23.8 5.9 -9.04 -1.01 0
292352 114917325 1 Cl2N2O3C14H16 A2B2C3D14E16 -120.49 3.74 -9.83 -1.18 0
292353 114917326 1 OCl2N3H9C15 AB2C3D9E15 35.56 0.75 -9.06 -1.52 0
292354 114917338 1 OCl2N2C14H18 AB2C2D14E18 -49.33 4.58 -9.99 -1.19 0
292355 114917362 1 OSCl2N2H12C14 ABC2D2E12F14 -2.39 2.94 -9.1 -1.37 0
292356 114917402 1 OCl2N3C15H21 AB2C3D15E21 -38.19 4.19 -8.86 -1.09 0
292357 114917424 1 Cl2O2N3C11H13 A2B2C3D11E13 -68.88 3.89 -9.54 -1.25 0
292358 114917448 1 Cl2O2N4C13H16 A2B2C4D13E16 -60.82 3.32 -9.4 -1.21 0
292359 114917454 2 N2C8H9 A2B8C9 71.92 5.47 -9.22 -0.45 0
292360 114917463 1 Cl2O2N3C13H17 A2B2C3D13E17 -83.36 4.16 -9.6 -1.27 0
292361 114917495 1 FCl2N3O3H6C12 AB2C3D3E6F12 -38.69 7.38 -9.88 -1.76 0
292362 114917502 1 N2O3C16H24 A2B3C16D24 -136.56 7.47 -9.48 0.28 0
292363 114917505 1 N2O4C15H22 A2B4C15D22 -165.6 2.06 -9.61 0.09 0
292364 114917519 1 O3N5C13H15 A3B5C13D15 -53.06 6.09 -9.55 -1.19 0
292365 114917555 1 ON2Cl3H9C13 AB2C3D9E13 -6.39 2.02 -9.72 -1.34 0
292366 114917587 1 N2O3C16H22 A2B3C16D22 -125.78 3.74 -9.4 0.13 0
292367 114917588 1 BrOCl2N2H11C14 ABC2D2E11F14 8.28 4.49 -9.75 -1.1 0
292368 114917594 1 N2O3C16H22 A2B3C16D22 -107.93 3.68 -9.36 0.12 0
292369 114917602 1 OSCl2N3H9C14 ABC2D3E9F14 34.75 2.01 -8.89 -1.72 0
292370 114917683 1 N2O3C16H24 A2B3C16D24 -141.57 6.81 -9.44 0.32 0
292371 114917744 3 ClNOH2C4 ABCD2E4 -8.6 2.18 -10.12 -1.9 0
292372 114917803 1 OCl2N3C14H19 AB2C3D14E19 -41.65 4.08 -8.86 -1.22 0
292373 114917810 1 OCl2N3C14H17 AB2C3D14E17 -11.92 3.61 -9.07 -1.24 0
292374 114917811 1 OCl2N3C15H15 AB2C3D15E15 5.47 4.91 -8.84 -1.33 0
292375 114917847 1 SN5C15H19 AB5C15D19 98.49 6.81 -9.37 -1.01 0
292376 114917875 1 Cl2N2O2H14C15 A2B2C2D14E15 -43.46 6.2 -9.15 -1.17 0
292377 114917891 1 Cl2O2N3C14H17 A2B2C3D14E17 -81.85 6.67 -9.71 -1.06 0
292378 114917902 1 ON6C13H14 AB6C13D14 102.14 2.23 -9.56 -1.36 0
292379 114917938 1 ON5C15H15 AB5C15D15 94.94 0.87 -9.51 -1.45 0
292380 114917956 1 O2N3C13H17 A2B3C13D17 -0.13 4.34 -9.64 -0.42 0
292381 114917982 1 OCl2N2C13H16 AB2C2D13E16 -17.34 4.63 -9.8 -1.06 0
292382 114918125 1 ON3Cl4H7C12 AB3C4D7E12 -3.37 2.58 -9.38 -1.41 0
292383 114918127 1 OCl2N3H7C9 AB2C3D7E9 5.39 2.24 -10.14 -1.4 0
292384 114918129 1 Cl2O2N3H7C9 A2B2C3D7E9 -53.15 6.19 -9.8 -1.1 0
292385 114918194 1 OCl2N2C15H22 AB2C2D15E22 -63.88 4.32 -10.02 -1.22 0
292386 114918206 1 Cl2N2O3C10H12 A2B2C3D10E12 -107.12 4.43 -9.85 -1.09 0
292387 115001250 1 ClN5C10H12 AB5C10D12 84.92 6.02 -9.58 -1.5 0
292388 115001252 1 ClSN3H8C10 ABC3D8E10 83.24 5.69 -9.42 -1.3 0
292389 115001254 1 ClSN3H8C10 ABC3D8E10 84.79 5.14 -9.39 -1.38 0
292390 115001255 1 FO3C13H15 AB3C13D15 -147.4 6.76 -9.96 -0.49 0
292391 115001257 1 FO3C13H15 AB3C13D15 -149.94 6.1 -9.86 -0.36 0
292392 115001261 1 O4C13H18 A4B13C18 -164.13 4.77 -9.32 -0.01 0
292393 115001265 1 N2O3C12H18 A2B3C12D18 -86.03 3.64 -9.6 -0.09 0
292394 115001266 1 N2O3C12H18 A2B3C12D18 -106.12 4.89 -9.89 -0.49 0
292395 115001267 1 N2O3C12H18 A2B3C12D18 -109.13 5.28 -9.97 -0.2 0
292396 115001277 1 O2N4C11H18 A2B4C11D18 -59.54 7.18 -9.84 0.13 0
292397 115001278 1 O2N4C11H18 A2B4C11D18 -30.66 7.98 -9.98 -0.17 0
292398 115001279 1 O2N4C11H18 A2B4C11D18 -53.74 8.99 -10.01 -0.13 0
292399 115001280 2 N2C7H7 A2B7C7 68.27 1.97 -8.24 -0.38 0