List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
287475 104243156 1 ON3C16H27 AB3C16D27 -47.56 4.15 -8.99 -0.03 0
287476 104243161 1 SN4C15H20 AB4C15D20 46.96 5.31 -9.1 -1.01 0
287477 104243162 1 N3C17H27 A3B17C27 -10.46 2.7 -8.89 0.13 0
287478 104243262 1 BrN3C10H14 AB3C10D14 9.14 1.55 -9.26 -0.29 0
287479 104243836 1 IN5C14H18 AB5C14D18 70.7 4.17 -8.93 -1.06 0
287480 104243869 1 BrISN3C14H15 ABCD3E14F15 75.09 3.55 -9.0 -1.09 0
287481 104244103 1 SN3C16H21 AB3C16D21 32.13 2.5 -8.62 -0.49 0
287482 104244345 1 Cl2N2C17H20 A2B2C17D20 0.55 5.52 -8.6 -0.74 0
287483 104244346 1 Cl2N2C15H16 A2B2C15D16 12.73 4.82 -8.7 -0.82 0
287484 104244347 2 ClNC8H9 ABC8D9 5.05 5.49 -8.61 -0.74 0
287485 104244409 1 ClN2C16H19 AB2C16D19 11.86 4.58 -8.49 -0.54 0
287486 104244410 1 ClON2C16H19 ABC2D16E19 -14.31 3.74 -8.11 -0.51 0
287487 104244416 1 FN2C14H15 AB2C14D15 -15.41 4.79 -8.71 -0.58 0
287488 104244417 1 N2C19H26 A2B19C26 5.3 4.05 -8.34 -0.23 0
287489 104244571 1 BrON2C15H17 ABC2D15E17 -15.31 6.03 -8.4 -0.36 0
287490 104244988 1 ClN2O2C16H17 AB2C2D16E17 -18.96 2.5 -9.54 -0.69 0
287491 104245024 1 N2O3C13H14 A2B3C13D14 -29.34 1.28 -9.61 -1.01 0
287492 104245032 1 BrN2O2C16H17 AB2C2D16E17 -8.42 2.47 -9.38 -0.47 0
287493 104245194 1 N2O2C13H22 A2B2C13D22 -68.32 1.54 -10.55 -0.26 0
287494 104245296 1 OSN3C13H17 ABC3D13E17 34.24 1.92 -9.28 -1.01 0
287495 104245379 1 OSN3C15H21 ABC3D15E21 31.51 3.58 -8.98 -0.08 0
287496 104245380 1 OSN3C16H23 ABC3D16E23 21.93 2.39 -9.04 -0.28 0
287497 104245381 1 ON4C15H20 AB4C15D20 32.46 0.55 -9.79 -0.54 0
287498 104245382 1 ON4C16H22 AB4C16D22 33.99 3.4 -9.21 -0.24 0
287499 104245432 1 ON3C15H27 AB3C15D27 -24.75 2.3 -9.13 -0.17 0