List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
199695 79283041 1 N2O4C13H20 A2B4C13D20 -127.15 6.81 -9.84 -0.07 0
199696 79283042 1 N3O3C13H19 A3B3C13D19 -61.94 2.49 -9.01 -0.02 0
199697 79283043 1 N3O4C11H17 A3B4C11D17 -131.11 8.96 -9.99 -0.08 0
199698 79283044 1 N2O3C13H22 A2B3C13D22 -109.83 7.78 -9.98 -0.02 0
199699 79283045 1 N3O4C11H17 A3B4C11D17 -124.77 8.09 -9.9 -0.07 0
199700 79283235 1 ON4C16H20 AB4C16D20 23.85 4.74 -8.41 -0.38 0
199701 79283259 1 BrN2O3C13H13 AB2C3D13E13 -51.73 4.1 -9.46 -0.65 0
199702 79283366 1 N2O3C13H20 A2B3C13D20 -93.11 7.23 -9.85 0.09 0
199703 79283649 1 NO2C12H19 AB2C12D19 -55.12 6.31 -9.69 0.77 0
199704 79283754 1 ON5C15H19 AB5C15D19 54.84 6.63 -8.18 -0.4 0
199705 79283755 1 F3N5H12C13 A3B5C12D13 -28.72 2.38 -8.62 -1.18 0
199706 79283756 1 N5C16H19 A5B16C19 89.22 6.48 -8.3 -0.26 0
199707 79284393 1 N3O3C12H17 A3B3C12D17 -53.43 1.35 -10.31 -0.53 0
199708 79285130 1 ClN4C16H25 AB4C16D25 25.64 5.7 -8.67 0.01 0
199709 79285269 1 O2N3C10H17 A2B3C10D17 -78.58 2.74 -9.35 0.5 0
199710 79285275 1 ON2C15H22 AB2C15D22 -19.51 4.73 -9.04 0.09 0
199711 79285370 1 ON4C15H18 AB4C15D18 39.97 1.52 -8.96 -0.11 0
199712 79286254 1 N3O3C13H17 A3B3C13D17 -90.39 4.94 -9.92 -0.44 0
199713 79286342 2 NOC7H10 ABC7D10 -51.94 1.58 -9.48 0.13 0
199714 79286343 1 N2O2C9H18 A2B2C9D18 -80.03 4.15 -9.21 0.95 0
199715 79286459 1 ON2C11H18 AB2C11D18 -6.36 2.8 -9.66 0.98 0
199716 79286800 1 FNCl2O2H12C13 ABC2D2E12F13 -75.14 5.34 -9.8 -1.01 0
199717 79287158 2 NOC6H9 ABC6D9 -29.53 3.5 -9.24 0.81 0
199718 79287159 1 ON6C7H10 AB6C7D10 95.58 4.78 -9.82 -0.68 0
199719 79287257 1 NO3C13H15 AB3C13D15 -67.96 6.07 -9.36 -0.26 0
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