List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
287700 104252323 1 NOC18H35 ABC18D35 -99.8 2.68 -8.45 2.84 0
287701 104252338 1 NOC11H23 ABC11D23 -82.17 1.46 -8.58 2.37 0
287702 104252346 1 NOC14H25 ABC14D25 -48.16 2.31 -8.83 1.92 0
287703 104252389 1 NOC12H25 ABC12D25 -85.43 1.43 -8.55 2.37 0
287704 104252403 1 NOC17H27 ABC17D27 -56.74 1.37 -8.9 0.41 0
287705 104252420 1 ON3C15H25 AB3C15D25 -39.27 1.81 -8.92 -0.01 0
287706 104252453 1 ClON3C16H28 ABC3D16E28 -58.64 3.24 -8.82 0.73 0
287707 104252467 1 NOC13H23 ABC13D23 -37.94 1.84 -8.77 1.8 0
287708 104252483 1 NOC14H27 ABC14D27 -77.06 3.28 -8.72 1.2 0
287709 104252532 1 NSO2C12H17 ABC2D12E17 -79.84 2.96 -9.46 -1.01 0
287710 104252533 1 NSO2C11H15 ABC2D11E15 -71.27 3.45 -9.17 -0.83 0
287711 104252605 1 OSN2C13H22 ABC2D13E22 -38.47 2.14 -8.98 -0.36 0
287712 104252611 1 ON5C8H17 AB5C8D17 11.78 6.86 -9.63 0.01 0
287713 104252622 2 O2C6H11 A2B6C11 -207.98 2.15 -9.94 0.25 0
287714 104252660 1 NSO2C13H19 ABC2D13E19 -91.24 2.27 -9.19 -0.5 0
287715 104252674 1 ON3C14H21 AB3C14D21 -35.79 5.0 -9.6 -0.32 0
287716 104252711 1 OSN3C14H19 ABC3D14E19 -22.25 3.89 -8.73 -0.6 0
287717 104252717 1 OSN3C15H23 ABC3D15E23 -27.92 5.59 -8.51 -0.47 0
287718 104252730 1 ON3C11H19 AB3C11D19 -42.28 4.27 -9.12 0.02 0
287719 104252777 1 ON3C12H21 AB3C12D21 -39.5 2.8 -9.04 0.05 0
287720 104252782 1 ON3C15H23 AB3C15D23 -44.43 3.41 -8.85 0.12 0
287721 104252802 1 O2N3C13H23 A2B3C13D23 -77.81 4.07 -8.99 0.01 0
287722 104252814 1 ON3C15H25 AB3C15D25 -49.36 4.01 -8.68 0.21 0
287723 104252822 1 ON3C16H25 AB3C16D25 -25.71 3.06 -9.0 0.03 0
287724 104252836 1 FON3C14H22 ABC3D14E22 -89.68 2.77 -8.93 -0.08 0
287725 104252934 1 BrON3C11H18 ABC3D11E18 -31.8 4.72 -9.07 -0.39 0
287726 104252986 1 BrON3C15H22 ABC3D15E22 -45.27 3.2 -9.3 -0.37 0
287727 104253056 1 OSN2C12H22 ABC2D12E22 -44.34 2.77 -8.95 -0.27 0
287728 104253068 1 OSN2C12H22 ABC2D12E22 -42.71 2.45 -9.17 -0.25 0
287729 104253094 1 O2N3C10H17 A2B3C10D17 -42.15 5.39 -9.46 0.0 0
287730 104253152 1 ON3C16H27 AB3C16D27 -52.05 3.44 -9.18 -0.12 0
287731 104253153 1 ON3C16H27 AB3C16D27 -49.15 2.38 -9.09 -0.34 0
287732 104253154 1 O2N3C15H25 A2B3C15D25 -73.59 2.61 -9.17 -0.3 0
287733 104253155 1 ON3C9H15 AB3C9D15 -14.51 3.46 -9.71 -0.49 0
287734 104253156 1 ON3C11H17 AB3C11D17 -19.18 3.83 -9.63 -0.49 0
287735 104253157 1 ON3C10H17 AB3C10D17 -15.33 4.53 -9.44 -0.45 0
287736 104263867 1 ClSN3O3C12H16 ABC3D3E12F16 -88.8 2.37 -8.68 -0.6 0
287737 104267465 1 O2N4C15H20 A2B4C15D20 -17.79 7.63 -8.43 -0.5 0
287738 104271154 1 SBr2O2N3C13H13 AB2C2D3E13F13 -18.9 3.74 -9.1 -0.86 0
287739 104287459 1 SN2O2C12H16 AB2C2D12E16 -70.03 5.88 -8.76 -0.55 0
287740 104293572 1 N5C16H25 A5B16C25 51.4 7.58 -8.91 -0.72 0
287741 104293578 1 ON2C11H12 AB2C11D12 -0.49 3.1 -8.56 -0.39 0
287742 104293587 3 NC4H5 AB4C5 25.54 3.86 -8.28 -0.05 0
287743 104293593 1 N2O5H12C13 A2B5C12D13 -79.78 4.36 -10.03 -1.69 0
287744 104293611 1 O3N4C14H18 A3B4C14D18 9.24 2.67 -9.54 -1.63 0
287745 104293641 1 ON2C9H18 AB2C9D18 -72.7 2.6 -9.52 1.27 0
287746 104293653 1 ON2C16H30 AB2C16D30 -97.13 5.55 -9.1 1.29 0
287747 104293752 2 NOC7H13 ABC7D13 -125.84 3.43 -9.35 1.12 0
287748 104293764 1 N2O3C13H24 A2B3C13D24 -155.93 2.69 -9.49 1.12 0
287749 104293770 1 ON2C16H32 AB2C16D32 -105.99 5.46 -9.11 1.36 0