List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
49688 11533552 2 O2C17H18 A2B17C18 -144.6 3.36 -8.83 -0.61 0
49689 11533553 1 ON6C31H36 AB6C31D36 113.05 8.98 -8.89 -0.55 0
49690 11533556 1 ClO2N8C25H29 AB2C8D25E29 49.86 3.77 -8.5 -0.76 0
49691 11533558 1 BrSO3N6C20H25 ABC3D6E20F25 -37.55 6.32 -8.52 -1.15 0
49692 11533559 1 Cl2O2N4H26C27 A2B2C4D26E27 -1.16 1.25 -8.52 -0.96 0
49693 11533567 1 OSN3C32H35 ABC3D32E35 24.88 6.47 -7.84 -0.39 0
49694 11533572 1 SO3F4N4H22C23 AB3C4D4E22F23 -226.24 6.02 -9.05 -0.67 0
49695 11533576 1 SO3N6C26H34 AB3C6D26E34 -26.19 6.09 -8.51 -0.82 0
49696 11533583 1 F2O2N5H23C29 A2B2C5D23E29 -26.66 4.19 -9.47 -1.33 0
49697 11533586 1 F2N3O3C29H35 A2B3C3D29E35 -155.61 8.01 -9.53 -0.32 0
49698 11533587 1 O3N5C30H33 A3B5C30D33 -48.11 4.49 -8.27 -1.5 0
49699 11533589 1 S2N3O4C26H29 A2B3C4D26E29 -97.3 4.92 -8.9 -0.54 0
49700 11533590 1 NSO5C29H37 ABC5D29E37 -171.56 1.15 -9.1 -0.9 0
49701 11533594 1 ClOSN7C25H30 ABCD7E25F30 81.17 2.74 -8.78 -0.84 0
49702 11533595 1 BrFO2N5H23C24 ABC2D5E23F24 -31.57 3.11 -8.84 -0.74 0
49703 11533597 1 F3O3N6H23C25 A3B3C6D23E25 -167.93 3.1 -9.1 -1.62 0
49704 11533604 2 OC18H24 AB18C24 -75.66 4.01 -8.49 -0.14 0
49705 11533605 1 ClSF3N4O4H16C21 ABC3D4E4F16G21 -225.46 3.65 -8.8 -1.78 0
49706 11533609 1 BrCl2O2N5C20H20 AB2C2D5E20F20 45.7 7.39 -8.48 -1.27 0
49707 11533612 1 O4N5C29H31 A4B5C29D31 -57.69 8.44 -8.32 -0.56 0
49708 11533619 2 NOF3C13H14 ABC3D13E14 -373.97 6.21 -8.81 -1.32 0
49709 11533620 1 O6N8C23H30 A6B8C23D30 -218.1 9.52 -9.35 -1.44 0
49710 11533621 1 F3O3N4C27H29 A3B3C4D27E29 -229.89 5.65 -9.41 -0.8 0
49711 11533623 2 NO3C15H15 AB3C15D15 -168.72 4.14 -8.7 -0.48 0
49712 11533624 1 N4O7C26H34 A4B7C26D34 -282.71 2.2 -8.53 -0.53 0
49713 11533634 1 ClFOSN6C25H28 ABCDE6F25G28 -10.47 4.21 -8.74 -0.42 0
49714 11533650 1 ClNSO5C27H30 ABCD5E27F30 -180.35 6.79 -8.96 -0.86 0
49715 11533651 1 BN4O5C28H33 AB4C5D28E33 -228.58 5.21 -9.45 -0.77 0
49716 11533652 1 BrFNOSH19C28 ABCDEF19G28 37.03 3.73 -8.92 -1.03 0
49717 11533653 1 O12H24C25 A12B24C25 -454.27 3.11 -8.93 -0.91 0
49718 11533655 1 O4N6H20C29 A4B6C20D29 88.59 8.8 -9.21 -1.75 0
49719 11533657 1 O9C28H36 A9B28C36 -197.36 10.79 -8.87 -0.72 0
49720 11533658 1 O2N6H28C31 A2B6C28D31 36.85 5.86 -9.13 -1.08 0
49721 11533659 1 O2N6H28C31 A2B6C28D31 43.58 2.99 -8.93 -0.94 0
49722 11533660 1 FN2O4C31H33 AB2C4D31E33 -127.2 6.13 -8.89 -0.56 0
49723 11533664 1 ON4C33H48 AB4C33D48 5.7 7.59 -9.01 -0.31 0
49724 11533665 1 ClS2N4O5H17C22 AB2C4D5E17F22 -95.74 5.57 -8.86 -1.93 0
49725 11533666 1 ClSN4O4C25H29 ABC4D4E25F29 -83.19 4.57 -9.09 -0.98 0
49726 11533667 1 BrF2N4O4C21H27 AB2C4D4E21F27 -253.75 12.48 -8.66 -0.26 0
49728 11533670 1 BrSN2O5H21C23 ABC2D5E21F23 -123.75 3.41 -9.72 -1.05 0
49729 11533671 1 F3N3O4H18C28 A3B3C4D18E28 -178.19 4.98 -9.12 -1.32 0
49730 11533676 1 ON7C31H31 AB7C31D31 90.61 8.22 -8.62 -1.02 0
49732 11533681 1 N3O3C29H43 A3B3C29D43 -122.42 3.04 -8.73 0.2 0
49733 11533682 2 OF3C14H18 AB3C14D18 -387.26 0.88 -8.75 -0.12 0
49734 11533684 1 SN4O5H26C27 AB4C5D26E27 -40.48 7.16 -8.82 -1.85 0
49735 11533685 1 N4O5C29H34 A4B5C29D34 -185.61 6.34 -8.76 -0.33 0
49736 11533686 1 N8C31H34 A8B31C34 156.39 1.93 -8.29 -0.85 0
49737 11533687 1 SO3N4C29H34 AB3C4D29E34 -71.91 5.26 -7.98 -0.44 0
49739 11533694 1 ClSN4O4C25H31 ABC4D4E25F31 -84.17 6.41 -8.99 -0.63 0
49740 11533698 1 N2H34C35 A2B34C35 129.48 2.51 -8.89 -0.06 0