List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
210645 80833712 1 O2S2N6C11H20 A2B2C6D11E20 -38.01 7.64 -8.56 -0.15 0
210646 80833713 1 N5C11H19 A5B11C19 12.29 3.15 -8.41 0.69 0
210647 80833714 2 N2C7H12 A2B7C12 4.03 3.74 -8.64 0.34 0
210648 80833925 1 N4C15H18 A4B15C18 48.29 2.83 -8.42 -0.11 0
210649 80834320 1 ClF3N4H10C12 AB3C4D10E12 -118.78 4.01 -9.15 -0.97 0
210650 80834615 1 ON6C14H24 AB6C14D24 -5.71 1.87 -8.8 0.53 0
210651 80834675 1 ON5C15H25 AB5C15D25 -26.07 4.63 -8.62 0.5 0
210652 80834938 1 FN4C12H21 AB4C12D21 -39.02 3.07 -8.59 0.11 0
210653 80835818 1 O2N3C14H21 A2B3C14D21 -4.17 7.99 -8.44 -0.89 0
210654 80835825 1 O2N3C15H23 A2B3C15D23 -8.42 3.24 -8.21 -0.57 0
210655 80835927 1 FON4H11C12 ABC4D11E12 -13.93 1.63 -9.05 -0.28 0
210656 80835928 1 ClON4C14H15 ABC4D14E15 12.14 3.01 -8.68 -0.18 0
210657 80836469 1 ON6C14H22 AB6C14D22 -16.61 6.53 -8.58 0.22 0
210658 80836756 1 BrSN4C12H15 ABC4D12E15 54.71 2.08 -8.8 -0.71 0
210659 80836757 1 BrSN4C10H11 ABC4D10E11 69.12 4.04 -9.18 -0.67 0
210660 80836758 1 BrSN4C11H13 ABC4D11E13 65.5 3.58 -8.92 -0.71 0
210661 80836759 1 ON6C14H26 AB6C14D26 -22.07 2.2 -8.91 0.42 0
210662 80836760 1 N5C16H27 A5B16C27 23.8 2.71 -7.98 0.02 0
210663 80836761 1 O2N4C15H26 A2B4C15D26 -18.17 6.93 -8.82 -0.57 0
210664 80836762 1 BrClSN4H8C9 ABCD4E8F9 69.55 2.26 -8.81 -0.89 0
210665 80836763 1 BrSN6C10H13 ABC6D10E13 83.37 1.87 -9.05 -0.77 0
210666 80836764 1 SO2N5C13H17 AB2C5D13E17 49.34 4.08 -8.64 -0.87 0
210667 80837570 1 N5C12H21 A5B12C21 19.22 2.62 -8.6 0.38 0
210668 80837571 1 O2N5C10H15 A2B5C10D15 27.94 6.9 -8.92 -0.67 0
210669 80837572 1 SO4N5C11H19 AB4C5D11E19 -85.66 3.99 -9.57 -1.1 0
210670 80837846 1 SO2N4C14H26 AB2C4D14E26 -87.13 6.75 -8.85 -0.01 0
210671 80838425 1 N5C16H27 A5B16C27 13.68 2.75 -8.2 0.45 0
210672 80838916 2 N3C7H14 A3B7C14 -3.0 0.98 -8.94 0.51 0
210673 80838917 1 SN4C13H24 AB4C13D24 -1.06 3.81 -8.48 0.21 0
210674 80838918 1 ClSN5C13H18 ABC5D13E18 49.84 3.35 -8.62 -0.68 0
210675 80838919 1 SO2N4C13H16 AB2C4D13E16 46.38 5.71 -8.65 -1.04 0
210676 80838920 1 ClSN6C11H15 ABC6D11E15 65.83 3.89 -9.38 -0.72 0
210677 80839109 2 N2C7H13 A2B7C13 -1.81 3.02 -8.74 0.13 0
210678 80839667 1 SN4C13H24 AB4C13D24 0.24 1.52 -8.48 0.42 0
210679 80839668 1 SN4C12H22 AB4C12D22 4.56 0.97 -8.65 0.48 0
210680 80839950 1 SO3N5C10H17 AB3C5D10E17 -89.51 8.63 -9.44 0.12 0
210681 80839969 1 O2N5C14H23 A2B5C14D23 5.53 1.43 -9.1 -0.75 0
210682 80840188 1 BrOSN5C13H18 ABCD5E13F18 14.67 1.21 -9.23 -0.76 0
210683 80840189 1 BrN4C12H19 AB4C12D19 6.13 3.05 -8.6 0.12 0
210684 80840190 1 N7C12H17 A7B12C17 65.78 6.74 -9.49 -0.64 0
210685 80840362 1 ON4C12H20 AB4C12D20 -26.48 5.74 -8.38 0.09 0
210686 80840363 1 N3O3C14H21 A3B3C14D21 -57.14 5.88 -8.35 -0.56 0
210687 80840381 1 ON4C15H18 AB4C15D18 15.11 2.66 -8.43 -0.43 0
210688 80840542 4 NC3H5 AB3C5 5.09 2.77 -8.82 0.23 0
210689 80840563 1 N7C14H23 A7B14C23 66.48 3.46 -8.95 -0.22 0
210690 80840564 7 NC2H3 AB2C3 69.01 4.14 -9.02 -0.31 0
210691 80841136 1 ON4C11H20 AB4C11D20 -39.78 3.38 -8.86 0.24 0
210692 80841137 1 ON4C9H16 AB4C9D16 -20.57 5.06 -8.51 -0.02 0
210693 80841138 1 ON7C13H19 AB7C13D19 47.24 2.88 -9.58 -0.68 0
210694 80841276 1 N4C15H26 A4B15C26 -6.64 3.98 -8.57 0.3 0