List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
256350 103138695 1 NOC14H27 ABC14D27 -78.19 2.49 -8.75 2.65 0
256351 103138697 1 NOC14H25 ABC14D25 -46.13 2.65 -8.96 2.54 0
256352 103138704 1 NOC14H21 ABC14D21 -45.47 3.24 -9.22 0.26 0
256353 103138706 1 ClN2O2C12H13 AB2C2D12E13 -29.64 5.74 -8.84 -0.08 0
256354 103138710 1 NOC17H27 ABC17D27 -54.79 2.15 -8.86 0.32 0
256355 103138718 1 N3C18H25 A3B18C25 21.79 3.41 -8.07 -0.5 0
256356 103138720 1 ON4C13H20 AB4C13D20 6.69 5.12 -8.7 0.66 0
256357 103138727 1 NOC12H23 ABC12D23 -55.6 2.96 -8.76 2.38 0
256358 103138743 1 ON2C12H20 AB2C12D20 -35.15 4.18 -9.5 0.64 0
256359 103138750 1 NOC18H27 ABC18D27 -31.25 3.25 -8.93 0.35 0
256360 103138756 1 ON2C10H18 AB2C10D18 -34.01 4.17 -9.37 0.69 0
256361 103138759 1 NO2C18H29 AB2C18D29 -95.0 2.6 -8.71 0.69 0
256362 103138761 1 ON2C11H16 AB2C11D16 2.04 3.72 -9.41 0.7 0
256363 103138767 1 ON2C16H24 AB2C16D24 -42.49 4.11 -9.4 0.69 0
256364 103138771 1 NOC17H27 ABC17D27 -59.91 3.04 -8.56 0.5 0
256365 103138779 1 NO2C18H29 AB2C18D29 -94.56 2.48 -8.69 0.66 0
256366 103138784 1 OSN4C7H8 ABC4D7E8 55.78 6.55 -9.83 -0.97 0
256367 103138787 1 ON3C15H17 AB3C15D17 10.47 4.42 -7.89 -0.58 0
256368 103138805 1 O2N3C15H19 A2B3C15D19 -49.59 3.48 -7.83 -0.55 0
256369 103138809 1 BrNOC15H22 ABCD15E22 -41.05 3.34 -9.04 -0.17 0
256370 103138811 1 BrFON2H10C11 ABCD2E10F11 -25.57 5.2 -9.63 -0.42 0
256371 103138819 1 BrN3H16C17 AB3C16D17 66.44 3.84 -8.19 -0.85 0
256372 103138822 1 BrNOC17H24 ABCD17E24 -21.24 3.26 -9.12 -0.18 0
256373 103138833 1 O2N3C16H19 A2B3C16D19 -38.71 3.59 -8.22 -0.55 0
256374 103138839 1 FNOC17H26 ABCD17E26 -102.06 2.01 -8.99 -0.12 0
256375 103138863 1 OSN4C11H16 ABC4D11E16 30.6 6.72 -9.38 -0.64 0
256376 103138864 1 FNOC18H28 ABCD18E28 -113.41 2.77 -8.84 0.17 0
256377 103138866 1 FNO2C17H26 ABC2D17E26 -134.15 3.47 -8.86 0.24 0
256378 103138870 1 ON3C14H17 AB3C14D17 19.16 2.72 -7.83 -0.58 0
256379 103138872 1 ClNOC16H24 ABCD16E24 -61.18 2.43 -8.68 -0.01 0
256380 103138881 1 ClNO2C17H26 ABC2D17E26 -96.05 3.64 -8.88 0.18 0
256381 103138901 1 N3C17H21 A3B17C21 35.47 3.55 -7.99 -0.49 0
256382 103138903 1 FNOH14C17 ABCD14E17 -26.88 3.75 -9.36 -0.91 0
256383 103138912 1 ON4C16H18 AB4C16D18 4.96 4.11 -8.35 -0.74 0
256384 103138916 1 NOC19H27 ABC19D27 -44.43 4.22 -9.24 -0.78 0
256385 103138922 2 N2C7H10 A2B7C10 41.83 3.47 -7.7 -0.46 0
256386 103138926 1 NOF2H13C17 ABC2D13E17 -71.61 4.73 -9.33 -0.92 0
256387 103138932 1 NO2H17C18 AB2C17D18 -16.73 3.15 -8.9 -0.94 0
256388 103138941 2 NOH7C8 ABC7D8 -4.86 2.95 -9.22 -0.8 0
256389 103138965 2 ON2C7H8 AB2C7D8 -30.77 4.55 -8.46 -0.88 0
256390 103138969 1 O2N4C15H18 A2B4C15D18 -29.67 6.22 -8.54 -0.93 0
256391 103138970 1 NOC16H29 ABC16D29 -67.77 3.06 -8.5 2.32 0
256392 103138975 1 N4C17H24 A4B17C24 39.78 4.1 -7.71 -0.52 0
256393 103138976 1 NOC17H31 ABC17D31 -74.7 3.09 -8.44 2.28 0
256394 103138980 1 NOC12H25 ABC12D25 -92.46 3.39 -9.22 2.29 0
256395 103138985 1 NOC14H29 ABC14D29 -95.9 0.5 -8.56 2.74 0
256396 103138987 1 NOC14H17 ABC14D17 -19.26 4.33 -9.28 -0.84 0
256397 103138990 1 NOC15H31 ABC15D31 -107.29 3.27 -8.74 2.4 0
256398 103139001 1 NOC12H23 ABC12D23 -57.43 3.09 -9.27 2.45 0
256399 103139006 1 NOC15H29 ABC15D29 -69.06 2.34 -8.79 2.46 0