List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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