List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
282700 103936647 1 ClN3C17H20 AB3C17D20 28.51 2.98 -8.41 0.07 0
282701 103936651 1 ClN2H15C16 AB2C15D16 52.92 5.6 -8.37 -0.78 0
282702 103936653 1 ClN2H15C16 AB2C15D16 52.72 5.13 -8.58 -0.77 0
282703 103936655 1 ClSN2C13H15 ABC2D13E15 23.11 3.22 -8.36 -0.46 0
282704 103936657 1 ClN2C14H21 AB2C14D21 -7.81 3.05 -8.32 0.26 0
282705 103936749 1 NO2C16H25 AB2C16D25 -97.19 1.8 -8.91 0.33 0
282706 103936750 1 INOC13H18 ABCD13E18 -16.06 2.24 -9.09 -0.78 0
282707 103936804 1 BrN2C15H23 AB2C15D23 -4.94 1.95 -9.09 -0.45 0
282708 103936813 1 BrSN3O4H8C10 ABC3D4E8F10 -99.84 2.24 -9.59 -1.07 0
282709 103936814 3 NOC3H3 ABC3D3 -72.17 1.51 -9.9 -1.65 0
282710 103936836 1 FN2C17H21 AB2C17D21 -12.05 2.72 -8.99 -0.39 0
282711 103936839 1 ClFN2C16H18 ABC2D16E18 -14.36 1.88 -9.15 -0.4 0
282712 103936864 1 FN2O4C19H21 AB2C4D19E21 -167.14 6.91 -9.65 -1.07 0
282713 103936866 1 FN2O3C17H23 AB2C3D17E23 -173.79 4.79 -9.65 -0.55 0
282714 103936902 1 N3C13H23 A3B13C23 5.31 2.0 -8.19 0.29 0
282715 103936904 1 N3C17H21 A3B17C21 41.67 2.65 -8.09 -0.14 0
282716 103936995 1 SN3C14H19 AB3C14D19 52.86 2.75 -8.47 -0.34 0
282717 103937006 1 N4C15H20 A4B15C20 56.56 5.38 -8.55 -0.16 0
282718 103937125 1 N3C15H25 A3B15C25 22.38 4.69 -8.37 0.04 0
282719 103937126 1 N3C16H27 A3B16C27 -0.09 3.42 -8.32 0.11 0
282720 103937132 1 ON3C13H23 AB3C13D23 -28.44 4.11 -8.49 -0.04 0
282721 103937142 1 ON3C14H23 AB3C14D23 -2.71 3.06 -8.69 -0.14 0
282722 103937240 1 N4C15H28 A4B15C28 8.37 5.91 -8.19 0.13 0
282723 103937243 1 ON3C16H21 AB3C16D21 12.51 1.52 -8.52 -0.03 0
282724 103937244 1 ON3C16H21 AB3C16D21 11.44 3.16 -8.58 -0.13 0
282725 103937245 1 ON3C16H21 AB3C16D21 7.52 2.56 -8.3 -0.3 0
282726 103937248 1 ON3C16H21 AB3C16D21 9.02 5.19 -8.36 -0.11 0
282727 103937270 1 FN3C16H20 AB3C16D20 -5.47 4.66 -8.55 -0.37 0
282728 103937307 1 ON3C13H21 AB3C13D21 -22.77 1.83 -8.45 0.04 0
282729 103937312 2 N2C8H9 A2B8C9 80.49 7.44 -8.66 -0.65 0
282730 103937373 2 N2C7H12 A2B7C12 15.56 4.8 -8.25 -0.02 0
282731 103937391 1 ON3C15H25 AB3C15D25 -32.83 4.85 -8.35 0.0 0
282732 103937430 1 N6C13H18 A6B13C18 84.15 6.99 -8.89 -0.34 0
282733 103937445 1 N3C18H23 A3B18C23 39.24 4.46 -8.22 -0.11 0
282734 103937470 1 ON3C14H21 AB3C14D21 -19.87 5.05 -9.0 -0.01 0
282735 103937473 1 O2S2N3C14H23 A2B2C3D14E23 -58.88 2.91 -8.86 -0.26 0
282736 103937490 1 SO2N3C12H21 AB2C3D12E21 -65.4 5.55 -8.71 -0.21 0
282737 103937516 1 ON3C15H25 AB3C15D25 -8.25 3.57 -8.4 0.08 0
282738 103937528 1 O2N3C13H21 A2B3C13D21 -64.35 1.23 -8.92 -0.34 0
282739 103937534 1 ON4C16H24 AB4C16D24 -37.07 4.05 -8.79 -0.24 0
282740 103937542 1 N3C12H19 A3B12C19 38.7 3.26 -8.49 0.04 0
282741 103937549 1 N3C15H25 A3B15C25 18.82 4.36 -8.85 -0.03 0
282742 103937580 1 N4C15H16 A4B15C16 78.05 4.1 -8.97 -0.84 0
282743 103937587 1 BrN4C11H13 AB4C11D13 73.72 3.03 -9.31 -1.1 0
282744 103937709 1 OSN3C14H19 ABC3D14E19 6.05 2.68 -9.15 -0.7 0
282745 103937770 1 FON2C14H15 ABC2D14E15 -32.38 1.99 -9.12 -0.48 0
282746 103937779 1 N2O2C15H18 A2B2C15D18 -22.21 1.71 -8.97 -0.28 0
282747 103937872 1 SN2O3C15H18 AB2C3D15E18 -71.05 7.0 -9.59 -0.77 0
282748 103937993 1 ON2C16H26 AB2C16D26 -50.41 4.06 -8.92 -0.12 0
282749 103938017 1 Br2N2O2C15H16 A2B2C2D15E16 -16.79 3.2 -9.13 -0.96 0