List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
354685 127287384 1 O3N4C19H34 A3B4C19D34 -142.27 3.05 -8.67 0.93 0
354686 127287385 2 ON2C11H16 AB2C11D16 -65.33 4.41 -8.47 -0.02 0
354687 127287386 1 SO2N5C18H31 AB2C5D18E31 -69.47 3.07 -8.7 -0.25 0
354688 127287387 1 O3N5C18H33 A3B5C18D33 -124.04 3.04 -8.99 0.85 0
354689 127287388 1 N3O4C21H31 A3B4C21D31 -151.76 4.09 -8.52 0.3 0
354690 127287389 1 ClFN3O3C19H27 ABC3D3E19F27 -169.64 6.56 -9.05 -0.33 0
354691 127287390 1 F2N3O3C19H27 A2B3C3D19E27 -206.77 4.78 -9.05 -0.44 0
354692 127287391 1 N3O3C15H29 A3B3C15D29 -153.59 3.51 -8.61 1.11 0
354693 127287392 1 O3N5C18H31 A3B5C18D31 -94.25 2.82 -8.5 -0.29 0
354694 127287393 1 SO2N5C17H29 AB2C5D17E29 -57.86 5.36 -8.45 -0.52 0
354695 127287394 1 SO2N5C19H33 AB2C5D19E33 -73.41 2.92 -8.67 -0.32 0
354696 127287395 1 O2N4C23H32 A2B4C23D32 -55.8 4.47 -8.39 -0.06 0
354697 127287396 1 OSN5C20H35 ABC5D20E35 -42.31 2.33 -8.53 -0.47 0
354698 127287397 1 SO2N3C16H25 AB2C3D16E25 -57.8 2.08 -9.29 -0.53 0
354699 127287398 1 OS2N5C16H23 AB2C5D16E23 11.68 3.19 -8.84 -0.55 0
354700 127287399 1 O2N3C16H27 A2B3C16D27 -124.95 4.85 -9.43 1.12 0
354701 127287400 1 O2N3C12H21 A2B3C12D21 -114.65 6.46 -9.57 0.82 0
354702 127287401 1 ON5C21H25 AB5C21D25 23.16 4.09 -9.12 -1.2 0
354703 127287402 1 ON3C14H25 AB3C14D25 -48.65 3.7 -8.69 1.18 0
354704 127287403 1 O2N3C15H27 A2B3C15D27 -126.32 5.76 -9.4 1.15 0
354705 127287404 1 SN3O3C12H23 AB3C3D12E23 -153.04 3.76 -9.18 0.34 0
354706 127287405 1 ON3C13H25 AB3C13D25 -70.13 2.61 -8.77 1.23 0
354707 127287406 1 O2N3C14H25 A2B3C14D25 -120.17 5.55 -9.34 0.97 0
354708 127287407 2 ON2C9H16 AB2C9D16 -120.19 6.33 -8.86 0.94 0
354709 127287408 1 ON3C17H31 AB3C17D31 -86.21 4.13 -8.65 1.45 0
354710 127287409 1 ON3C12H23 AB3C12D23 -68.28 3.81 -8.65 1.2 0
354711 127287410 1 ON3C13H25 AB3C13D25 -70.78 3.26 -8.81 1.15 0
354712 127287411 1 ON3C15H29 AB3C15D29 -80.09 2.89 -8.65 1.27 0
354713 127287412 2 ON2C8H13 AB2C8D13 -65.93 3.16 -9.27 -0.09 0
354714 127287413 2 ON2C11H18 AB2C11D18 -95.09 5.22 -8.82 0.06 0
354715 127287414 1 O2N3C15H25 A2B3C15D25 -105.22 2.96 -9.38 1.08 0
354716 127287415 1 O2N4C17H32 A2B4C17D32 -120.4 5.24 -8.64 1.01 0
354717 127287416 1 SO2N3C14H25 AB2C3D14E25 -116.8 2.67 -8.8 0.49 0
354718 127287417 1 O2N5C21H39 A2B5C21D39 -121.56 4.11 -8.59 1.05 0
354719 127287418 2 ON2C8H14 AB2C8D14 -85.09 1.17 -8.92 0.92 0
354720 127287419 1 O3N4C21H36 A3B4C21D36 -175.1 3.87 -9.16 0.87 0
354721 127287420 1 O2N3C16H29 A2B3C16D29 -134.6 7.21 -9.2 1.19 0
354722 127287421 1 O2N6C17H26 A2B6C17D26 -49.34 8.34 -8.96 -0.52 0
354723 127287422 1 O2N3C14H25 A2B3C14D25 -120.21 2.8 -9.34 1.07 0
354724 127287423 1 SO2N3C14H25 AB2C3D14E25 -108.44 4.22 -8.8 0.44 0
354725 127287424 1 O2N3C16H29 A2B3C16D29 -128.61 2.76 -9.32 1.07 0
354726 127287425 2 N2O2C9H15 A2B2C9D15 -195.02 7.5 -9.27 0.64 0
354727 127287426 1 O2N3C15H27 A2B3C15D27 -126.03 4.36 -9.32 1.08 0
354728 127287427 1 O2N4C15H28 A2B4C15D28 -110.0 2.35 -8.7 1.01 0
354729 127287428 1 O3N5C18H29 A3B5C18D29 -90.72 4.29 -9.24 -0.01 0
354730 127287429 1 O2N6C17H26 A2B6C17D26 -62.32 6.55 -9.03 -0.39 0
354731 127287430 1 O2N3C15H27 A2B3C15D27 -126.76 2.35 -9.4 1.06 0
354732 127287431 1 O3N5C20H35 A3B5C20D35 -161.35 4.82 -9.05 0.75 0
354733 127287446 2 ON2C7H13 AB2C7D13 -108.36 1.47 -8.74 1.01 0
354734 127287447 3 NOC5H9 ABC5D9 -164.44 2.15 -9.26 0.92 0