List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
45695 10516592 1 O6C13H24 A6B13C24 -258.0 5.89 -9.61 0.92 0
45696 10516604 1 ON2H16C18 AB2C16D18 41.72 2.44 -8.0 -0.55 0
45697 10516610 1 O3C17H24 A3B17C24 -125.34 2.83 -9.47 0.12 0
45698 10516634 1 NSO5H7C12 ABC5D7E12 -26.17 4.53 -9.36 -2.57 0
45699 10516638 1 N3O4C13H15 A3B4C13D15 -83.66 4.2 -9.8 -0.9 0
45700 10516639 1 N3O4C13H15 A3B4C13D15 -83.82 5.73 -10.31 -1.27 0
45701 10516641 1 O2N3H11C16 A2B3C11D16 12.65 5.52 -8.99 -0.9 0
45702 10516647 1 NO4C15H19 AB4C15D19 -140.14 2.63 -9.69 0.0 0
45703 10516655 1 NO2H15C18 AB2C15D18 5.41 2.73 -10.16 -1.3 0
45704 10516683 1 ClF2H2N3O4C8 AB2C2D3E4F8 -142.36 3.97 -9.91 -2.58 0
45705 10516687 1 ClNSO3C11H16 ABCD3E11F16 -120.63 0.94 -8.84 0.15 0
45706 10516699 1 BrON3H8C11 ABC3D8E11 47.63 2.76 -9.02 -1.03 0
45707 10516721 1 SN2O3C13H14 AB2C3D13E14 -79.33 6.98 -8.79 -0.28 0
45708 10516726 2 O2C8H11 A2B8C11 -166.63 3.71 -9.59 -0.92 0
45709 10516740 1 O3C17H26 A3B17C26 -127.6 2.19 -9.46 0.49 0
45710 10516744 2 NOC8H13 ABC8D13 -105.25 3.08 -9.12 0.35 0
45711 10516760 1 ClIO2C6H12 ABC2D6E12 -86.5 2.18 -9.52 -1.16 0
45712 10516835 1 ClNO5C11H18 ABC5D11E18 -212.64 6.71 -10.12 -0.22 0
45713 10516848 1 N2O5C13H16 A2B5C13D16 -186.58 3.47 -9.57 -0.02 0
45714 10516849 1 N2O5C13H16 A2B5C13D16 -167.08 4.05 -8.75 -1.09 0
45715 10516877 4 OC4H6 AB4C6 -181.48 1.29 -8.2 0.4 0
45716 10516907 1 ClN2O4H9C12 AB2C4D9E12 -100.8 4.45 -9.52 -1.42 0
45717 10516909 1 ClON2H9C16 ABC2D9E16 39.67 2.62 -8.94 -1.66 0
45718 10516927 1 O2N5H11C14 A2B5C11D14 53.8 7.65 -9.52 -1.31 0
45719 10516930 1 SeC15H22 AB15C22 3.0 0.93 -8.06 0.32 0
45720 10516948 1 NO2C18H19 AB2C18D19 -28.22 5.85 -8.92 -0.14 0
45721 10516980 1 BrNSC12H12 ABCD12E12 58.84 6.82 -7.78 -1.43 0
45722 10516987 1 O3N4H10C14 A3B4C10D14 57.62 5.26 -9.23 -1.5 0
45723 10517018 1 ON4C16H18 AB4C16D18 56.7 5.79 -9.48 -0.82 0
45724 10517046 1 OSiC18H22 ABC18D22 -5.83 3.63 -8.92 -0.02 0
45725 10517053 1 OSiN2C15H30 ABC2D15E30 -71.25 3.71 -8.95 0.84 0
45726 10517055 1 OSiC17H34 ABC17D34 -122.02 1.53 -8.72 1.2 0
45727 10517061 1 ClN2O2C14H19 AB2C2D14E19 -70.59 1.25 -8.83 -0.05 0
45728 10517080 1 SO3N5C10H13 AB3C5D10E13 -20.78 4.59 -9.72 -0.7 0
45729 10517142 1 ON2F4H8C13 AB2C4D8E13 -130.45 4.65 -10.18 -1.16 0
45730 10517147 1 N2O4H12C15 A2B4C12D15 -91.34 2.06 -9.29 -1.57 0
45731 10517153 2 O3C7H10 A3B7C10 -252.52 5.26 -9.76 -0.01 0
45732 10517163 1 N2O3C16H16 A2B3C16D16 -61.01 6.05 -8.53 -1.24 0
45733 10517171 1 OF3C16H19 AB3C16D19 -179.04 4.21 -9.66 -0.1 0
45734 10517177 1 SN2O2H12C15 AB2C2D12E15 -6.77 5.36 -9.2 -0.77 0
45735 10517184 1 O3C18H20 A3B18C20 -78.56 2.27 -8.38 -0.05 0
45736 10517199 4 OC4H7 AB4C7 -168.11 2.07 -8.96 0.41 0
45737 10517201 1 O2C19H24 A2B19C24 -34.43 6.95 -9.45 -0.72 0
45738 10517208 1 SO3C15H24 AB3C15D24 -159.14 1.93 -8.88 0.24 0
45739 10517216 1 OSiC18H24 ABC18D24 -43.02 0.96 -9.02 0.26 0
45740 10517227 1 SCl2O5H6C8 AB2C5D6E8 -192.61 6.87 -10.64 -1.62 0
45741 10517234 1 N3O6C11H15 A3B6C11D15 -261.59 8.33 -9.89 -0.5 0
45742 10517235 1 BrOSiC12H17 ABCD12E17 -53.73 2.85 -8.62 -0.03 0
45743 10517240 1 NO6C13H19 AB6C13D19 -263.66 8.02 -10.19 -0.2 0
45744 10517247 1 NO5C14H23 AB5C14D23 -260.4 7.2 -10.05 0.57 0