List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
12664 143213 1 C17H32 A17B32 -73.17 0.07 -10.42 4.04 0
12665 143215 1 AuPC11H22 ABC11D22 152.05 1.98 -8.92 -1.7 -3
12666 143233 1 WN6C12H36 AB6C12D36 195.56 7.76 -5.91 1.09 -6
12667 143235 2 N2C3H6 A2B3C6 66.56 4.12 -8.22 0.09 0
12668 143238 1 OC17H20 AB17C20 -16.0 2.89 -9.14 -0.38 0
12669 143239 1 OC13H16 AB13C16 -49.03 4.16 -8.93 0.34 0
12671 143293 1 OC8H12 AB8C12 -51.78 3.58 -9.65 0.84 0
12672 143333 1 NO2C9H11 AB2C9D11 -48.54 1.92 -8.99 0.27 0
12673 143447 1 F2C3H4 A2B3C4 -79.25 0.91 -11.68 1.77 0
12674 143460 4 C2H3 A2B3 37.43 0.35 -9.82 1.05 0
12675 143467 1 C4H4N4O7 A4B4C4D7 -7.44 2.37 -11.64 -1.87 0
12676 143623 1 ClNOC11H18 ABCD11E18 -66.73 0.37 -8.75 0.22 0
12677 143639 1 OC9H20 AB9C20 -93.83 1.91 -10.11 3.01 0
12678 143655 1 N3O5C14H23 A3B5C14D23 -178.37 6.27 -9.03 -0.09 0
12679 143656 2 OC6H12 AB6C12 -128.47 2.34 -9.41 2.3 0
12680 143667 1 O4N5C13H19 A4B5C13D19 -94.83 4.26 -8.9 -0.34 0
12681 143714 1 C11H12 A11B12 31.45 0.24 -8.6 0.57 0
12682 143716 1 O2C7H8 A2B7C8 -34.39 0.97 -10.44 0.19 0
12683 143750 1 BrNO2C11H16 ABC2D11E16 -68.8 4.17 -8.55 -0.06 0
12684 143770 1 NS2H15C23 AB2C15D23 149.71 3.58 -7.88 -1.97 0
12685 143785 12 CH AB 68.39 0.01 -8.64 0.26 0
12686 143791 1 NiC5H5 AB5C5 87.24 2.58 0.0 0.0 -5
12687 143804 1 O2C13H20 A2B13C20 -79.29 3.09 -8.7 0.4 0
12688 143809 1 OC8H14 AB8C14 -32.61 1.63 -8.65 0.86 0
12689 143832 1 NO2C11H11 AB2C11D11 -29.08 1.81 -9.06 -0.32 0
12690 143838 3 C3H4 A3B4 55.9 1.22 -9.22 1.23 0
12691 143918 1 OS2H4C7 AB2C4D7 -4.94 4.06 -9.3 -1.1 0
12692 143939 2 N2O3C18H20 A2B3C18D20 -119.1 3.29 -7.91 -1.43 0
12693 143946 1 NOC4H7 ABC4D7 -18.66 3.29 -10.54 0.71 0
12694 143969 4 C4H5 A4B5 59.93 0.54 -8.17 -0.37 0
12695 144011 1 GeSC14H14 ABC14D14 37.71 1.94 -8.14 0.03 0
12696 144012 2 O6C13H19 A6B13C19 -279.73 7.69 -10.09 -1.8 0
12697 144013 1 OH12C13 AB12C13 21.6 3.85 -9.44 -0.33 0
12700 144087 1 SN3C4H7 AB3C4D7 72.91 5.15 -8.57 -1.1 0
12701 144125 2 ClSiC4H9 ABC4D9 -85.66 0.02 -9.09 0.18 0
12702 144126 2 BrSiC4H9 ABC4D9 -65.78 0.01 -9.32 -0.51 0
12703 144137 1 Br2S3H4C8 A2B3C4D8 88.08 2.2 -8.74 -0.91 0
12704 144173 2 C7H10 A7B10 -18.28 1.05 -8.92 0.63 0
12705 144182 4 C2H3 A2B3 36.95 1.23 -10.4 1.73 0
12706 144273 1 NC8H15 AB8C15 5.2 1.6 -9.11 0.39 0
12707 144316 2 OC4H5 AB4C5 -76.77 0.63 -10.15 0.14 0
12708 144327 2 NC6H14 AB6C14 -31.64 1.83 -8.47 2.37 0
12709 144365 1 SiC8H16 AB8C16 -28.19 0.65 -9.13 1.4 0
12710 144383 1 OC11H16 AB11C16 -36.55 2.38 -9.62 1.07 0
12711 144397 1 O3C10H12 A3B10C12 -117.51 6.38 -9.33 -0.25 0
12712 144422 4 H5C11 A5B11 291.56 0.53 -8.05 -1.26 0
12713 144457 1 SO2C6H12 AB2C6D12 -108.71 4.9 -9.17 0.26 0
12714 144463 2 C3H4 A3B4 63.17 0.14 -9.96 0.85 0
12715 144464 1 SO4C26H34 AB4C26D34 -170.7 3.45 -8.26 -0.23 0
12716 144470 1 O2C15H18 A2B15C18 -76.25 2.26 -9.37 0.33 0
12717 144473 1 NOC10H15 ABC10D15 -50.31 2.31 -9.31 0.22 0
12718 144474 1 ClO2H13C16 AB2C13D16 -38.46 4.61 -9.65 -0.52 0
12719 144476 1 N4O6C37H42 A4B6C37D42 -52.43 5.11 -8.52 -0.81 0
12720 144478 1 BrO2C8H13 AB2C8D13 19.86 3.05 -9.37 -0.3 0
12721 144518 1 NOH11C13 ABC11D13 53.94 5.17 -9.05 -0.3 0
12722 144572 3 H4C5 A4B5 168.02 0.03 -9.48 0.55 0
12723 144573 1 H14C15 A14B15 142.73 0.02 -9.49 0.8 0
12724 144574 1 C13H22 A13B22 -19.82 0.64 -8.66 0.83 0
12725 144575 3 H4C5 A4B5 207.24 0.06 -9.39 0.67 0
12726 144601 1 NTeC9H11 ABC9D11 55.94 7.09 -7.1 -0.57 0
12727 144602 1 NOC12H21 ABC12D21 -79.01 3.3 -9.34 2.78 0
12728 144609 1 NC3H3F6 AB3C3D6 -308.73 0.22 -11.61 -0.3 0
12729 144611 1 ON2C7H14 AB2C7D14 -25.54 2.06 -8.07 1.95 0
12730 144619 1 NC9H19 AB9C19 -19.42 1.31 -8.38 2.91 0
12731 144673 1 NC3H4 AB3C4 54.26 1.5 0.0 0.0 0
12732 144674 14 CH AB 86.12 0.0 -9.49 0.08 0
12733 144731 1 NPC9H12 ABC9D12 50.64 2.79 -7.56 -0.19 0
12734 144767 1 N2O3C21H24 A2B3C21D24 -55.67 6.05 -9.15 -1.4 0
12735 144781 1 OSN2C6H8 ABC2D6E8 -2.79 0.45 -8.86 -0.53 0
12736 144782 1 OSCl3H3C4 ABC3D3E4 -23.71 2.27 -9.37 -1.32 0
12737 144792 1 O2Si3C10H24 A2B3C10D24 -277.45 0.95 -9.01 1.37 0
12738 144794 1 BNC10H24 ABC10D24 -63.15 1.28 -7.93 0.58 0
12739 144795 2 SN2H5C7 AB2C5D7 149.08 0.15 -7.85 -1.47 0
12740 144817 4 C2H3 A2B3 28.62 0.08 -9.99 1.13 0
12741 144824 2 OC4H4 AB4C4 -46.43 1.28 -10.27 -1.33 0
12742 144826 1 PSeO2C7H15 ABC2D7E15 -95.11 4.67 -8.76 0.42 0
12743 144832 1 OC26H28 AB26C28 -15.22 1.17 -8.26 -0.11 0
12744 144862 2 NC6H9 AB6C9 85.42 0.03 -8.84 0.22 0
12745 144863 1 O3C5H6 A3B5C6 -105.16 4.27 -10.95 -0.9 0
12746 144864 1 BrO2C7H11 AB2C7D11 67.19 2.82 -8.9 -0.36 0
12747 144897 2 OC4H7 AB4C7 -94.75 1.75 -10.61 -0.03 0
12748 144901 1 BrO2C9H9 AB2C9D9 -49.76 6.18 -9.3 -0.86 0
12749 144917 1 FC5H6N7O12 AB5C6D7E12 -32.02 2.95 -11.79 -2.41 0
12750 144922 1 ClC14H21 AB14C21 -31.8 2.35 -9.05 0.23 0
12751 144944 1 ClNSiO4C7H12 ABCD4E7F12 -238.6 7.12 -9.29 -0.09 0
12752 144958 1 ClNF3H3C6 ABC3D3E6 -133.1 1.13 -10.44 -1.29 0
12753 144959 1 INSH6C7 ABCD6E7 62.11 4.41 -9.18 -1.23 0
12754 144975 1 HN2S2 AB2C2 101.99 2.95 0.0 0.0 -1
12755 144983 1 NSi2C12H31 AB2C12D31 -128.8 0.39 -9.07 1.5 0
12757 144992 1 ClNOSH6C7 ABCDE6F7 2.64 2.39 -8.85 -0.61 0
12758 145006 1 OSCl3 ABC3 -49.76 0.32 0.0 0.0 0
12759 145035 1 O2C9H18 A2B9C18 -131.55 2.14 -10.72 0.94 0
12760 145044 1 SiN2C12H26 AB2C12D26 -71.7 0.43 -7.04 1.5 0
12761 145094 1 C9H10 A9B10 74.67 0.55 -9.81 0.95 0
12763 145101 1 O2N4C7H16 A2B4C7D16 -90.73 4.72 -9.39 0.76 0
12764 145115 1 NO2C5H9 AB2C5D9 -17.11 2.51 -10.04 -0.63 0
12765 145147 1 CoP2C36H43 AB2C36D43 83.06 27.29 -10.02 -3.74 -17
12766 145188 1 WH20C24 AB20C24 267.55 1.57 -6.29 -0.55 -12
12767 145292 1 BrNSO2H6C10 ABCD2E6F10 -15.37 4.12 -10.01 -1.41 0
12768 145301 2 IH3C4 AB3C4 138.77 0.01 -9.95 -0.99 0