List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
199720 79287258 1 N2O2C9H12 A2B2C9D12 -33.29 1.82 -10.1 -0.11 0
199721 79287373 1 O2N3C15H19 A2B3C15D19 -33.97 5.58 -8.76 -0.08 0
199722 79287374 1 N2O3C10H16 A2B3C10D16 -85.77 3.46 -9.44 0.31 0
199723 79287375 1 SN3O3C13H17 AB3C3D13E17 -56.96 5.86 -9.62 -0.78 0
199724 79287376 1 N3O3C13H21 A3B3C13D21 -80.33 1.81 -9.46 0.48 0
199725 79287377 1 O2N4C11H16 A2B4C11D16 17.37 2.54 -8.87 0.26 0
199726 79287487 1 ON4C13H18 AB4C13D18 61.84 1.0 -9.24 0.35 0
199727 79287488 1 N2O2C15H20 A2B2C15D20 -11.81 5.33 -8.95 0.0 0
199728 79287645 1 ON3C13H17 AB3C13D17 39.09 5.03 -8.83 -0.05 0
199729 79288009 1 ON4C15H16 AB4C15D16 36.22 3.55 -8.78 -0.19 0
199730 79288010 1 ON4C15H16 AB4C15D16 34.67 4.61 -8.46 -0.2 0
199731 79288298 1 OSN4C14H16 ABC4D14E16 40.08 6.64 -8.54 -0.92 0
199732 79288454 1 SN4C13H14 AB4C13D14 75.11 2.38 -8.63 -0.58 0
199733 79288916 1 ON4C9H14 AB4C9D14 -4.34 4.1 -8.36 -0.26 0
199734 79289041 1 ClN4H9C14 AB4C9D14 114.34 3.44 -9.59 -1.16 0
199735 79289075 1 SO3N4C10H10 AB3C4D10E10 -66.74 7.04 -8.9 -0.9 0
199736 79289863 1 BrClFN3H10C14 ABCD3E10F14 27.28 4.01 -9.56 -1.24 0
199737 79290523 1 FON2C13H17 ABC2D13E17 -64.99 6.97 -9.01 -0.24 0
199738 79290600 1 ClFON2H8C9 ABCD2E8F9 -69.76 3.08 -8.63 -0.66 0
199739 79290604 1 OF2N2H8C9 AB2C2D8E9 -106.11 1.77 -8.72 -0.6 0
199740 79290605 1 ION2C9H9 ABC2D9E9 -1.71 3.89 -8.6 -0.94 0
199741 79290606 1 O2N3H13C14 A2B3C13D14 -30.99 3.73 -8.9 -0.61 0
199742 79290641 1 ON3C11H15 AB3C11D15 -0.73 7.33 -9.22 -0.34 0
199743 79291266 1 ON3C11H13 AB3C11D13 10.21 4.26 -8.76 -0.5 0
199744 79291267 1 BrON2C12H15 ABC2D12E15 -11.44 6.63 -8.95 -0.36 0