List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
388618 134989668 1 NSC11H13 ABC11D13 32.32 2.76 -8.02 0.21 0
388619 134989671 1 BrNOC10H10 ABCD10E10 -8.05 3.24 -7.56 -0.84 1
388620 134989672 1 NOC10H10 ABC10D10 2.17 1.69 0.0 0.0 0
388621 134989679 1 BNOSF4H8C9 ABCDE4F8G9 -301.28 11.35 -10.68 -2.88 0
388622 134989681 1 SN2O2C10H10 AB2C2D10E10 16.91 6.17 -8.88 -1.01 0
388623 134989684 1 ClN2S3C6H11 AB2C3D6E11 -2.03 7.66 -8.71 -1.57 0
388624 134989685 1 ClNS3H6C7 ABC3D6E7 51.18 2.54 -8.5 -2.09 0
388625 134989686 1 N3S3O4C8H17 A3B3C4D8E17 -164.24 9.61 -8.39 -1.16 0
388626 134989687 1 ClON4C11H13 ABC4D11E13 16.97 7.42 -8.98 -1.1 0
388627 134989688 1 ClNSe2H4O4C6 ABC2D4E4F6 101.72 12.43 -9.55 -3.52 0
388628 134989690 1 ClN4C11H13 AB4C11D13 77.12 3.29 -9.1 -0.95 0
388629 134989691 1 N5C6O6H7 A5B6C6D7 -25.57 4.79 -11.64 -1.91 0
388630 134989694 1 BrON5C10H12 ABC5D10E12 29.98 3.54 -9.56 -0.86 0
388631 134989698 1 BrNOCl2H4C9 ABCD2E4F9 -20.81 2.72 -9.07 -1.87 1
388632 134989700 1 N2C10H11 A2B10C11 54.86 3.44 0.0 0.0 0
388633 134989701 1 ClH3N4C6 AB3C4D6 100.27 4.47 -10.15 -2.0 0
388634 134989702 1 NO3C7H9 AB3C7D9 -107.26 5.94 -10.09 -0.11 0
388635 134989703 1 INO2H8C10 ABC2D8E10 -24.03 4.14 -8.83 -2.05 0
388636 134989704 2 ClHN2C3 ABC2D3 97.68 4.21 -10.17 -2.16 0
388637 134989710 1 ON3C14H21 AB3C14D21 -18.1 6.11 -8.15 -0.2 0
388638 134989713 1 OSN4C10H10 ABC4D10E10 40.06 3.75 -8.97 -1.23 0
388639 134989714 1 IN2S3C4H7 AB2C3D4E7 10.61 7.2 -8.34 -1.69 0
388640 134989716 1 INC4S4H6 ABC4D4E6 69.76 6.61 -8.09 -2.03 0
388641 134989718 1 ClSSeN2C8H9 ABCD2E8F9 77.33 11.44 -8.33 -1.93 1
388642 134989720 1 C2O2N3H4 A2B2C3D4 6.62 6.61 0.0 0.0 0
388643 134989728 1 BKC2H2N8 ABC2D2E8 99.98 6.2 -7.46 -0.61 0
388644 134989729 1 IOC8H11 ABC8D11 -32.25 4.63 -8.53 -0.61 0
388645 134989730 1 O2C15H16 A2B15C16 -58.53 6.88 -9.1 -0.94 0
388646 134989732 1 OPF6C9H13 ABC6D9E13 -470.97 14.44 -11.99 -2.43 0
388647 134989733 1 N3C8H9 A3B8C9 44.91 0.88 -8.8 -0.23 0
388648 134989739 1 ON4H10C11 AB4C10D11 73.1 6.31 -9.14 -1.74 0
388649 134989741 1 LiP2C7H11 AB2C7D11 31.7 10.41 -6.68 1.29 -1
388650 134989742 1 P2C7H11 A2B7C11 39.12 1.62 0.0 0.0 0
388651 134989748 1 ON3C14H21 AB3C14D21 -20.42 3.76 -8.16 -0.38 1
388652 134989756 1 AsS2H6C7 AB2C6D7 32.75 1.39 0.0 0.0 0
388653 134989757 1 OPSN2H7C9 ABCD2E7F9 22.54 5.43 -8.49 -0.87 0
388654 134989759 1 PN3O3C10H20 AB3C3D10E20 -163.12 5.03 -10.36 0.06 0
388655 134989760 4 OC3H3 AB3C3 -150.43 5.52 -8.69 -0.91 0
388656 134989767 1 NSO2H9C13 ABC2D9E13 -13.94 4.95 -9.0 -1.49 0
388657 134989769 1 OH10C11 AB10C11 7.37 1.54 -8.27 -0.55 0
388658 134989770 2 SH5C6 AB5C6 72.73 0.73 -7.97 -0.4 0
388659 134989771 1 ClON2H9C10 ABC2D9E10 11.01 4.94 -9.73 -1.44 0
388660 134989777 1 FeP4C10H14 AB4C10D14 -58.33 7.12 -6.93 -0.04 0
388661 134989779 1 NSO2H7C9 ABC2D7E9 19.45 5.31 -8.83 -2.04 1
388662 134989780 1 NSO2H8C9 ABC2D8E9 12.81 5.49 0.0 0.0 0
388663 134989782 2 ON2H3C4 AB2C3D4 94.14 5.47 -9.02 -2.07 0
388664 134989789 1 N6C11H20 A6B11C20 82.12 3.59 -9.75 -0.07 0
388666 134989811 1 N4O5C8H16 A4B5C8D16 -187.34 9.0 -9.07 0.11 0
388667 134989817 1 ON4C7H12 AB4C7D12 0.95 4.57 -9.4 -0.24 0
388668 134989818 1 ClON4C12H13 ABC4D12E13 27.29 6.52 -9.49 -0.78 1
388669 134989834 1 ClON2H8C9 ABC2D8E9 16.48 6.91 0.0 0.0 0
388670 134989835 1 SN3O3C4H5 AB3C3D4E5 -20.58 3.22 -10.78 -1.83 0
388671 134989836 1 O2N3C10H17 A2B3C10D17 -78.63 1.98 -10.52 -0.87 0
388672 134989837 1 SN2O2H10C12 AB2C2D10E12 35.69 3.16 -9.75 -1.92 0
388673 134989839 1 IN2C3S3H5 AB2C3D3E5 17.56 7.23 -8.4 -1.72 0
388674 134989841 1 PN2H7C8 AB2C7D8 61.76 1.71 -9.4 -0.91 0
388675 134989844 1 SN3O3C4H7 AB3C3D4E7 -26.7 4.57 -10.99 -1.2 0
388676 134989848 1 NCl2H9C11 AB2C9D11 21.3 4.54 -9.0 -1.08 0
388677 134989849 1 HPN3C5Cl5 ABC3D5E5 -19.27 5.89 -10.15 -1.69 0
388678 134989861 1 S2N3C8H15 A2B3C8D15 40.28 1.42 -8.91 -0.9 0
388680 134989863 1 C2S2O3H4N4 A2B2C3D4E4 -20.76 9.02 -9.07 -1.73 0
388681 134989864 1 IN2S3C5H9 AB2C3D5E9 12.46 5.96 -8.23 -1.82 0
388682 134989865 1 ClSe2N3H4C8 AB2C3D4E8 135.19 6.27 -8.93 -2.84 0
388683 134989869 1 IO2C6H7 AB2C6D7 -34.72 9.85 -7.67 -1.72 0
388684 134989872 1 HOTiC5Cl9 ABCD5E9 -184.97 3.89 -8.93 -2.73 0
388685 134989874 1 BF2O2C11H11 AB2C2D11E11 -297.72 8.16 -9.89 -1.24 0
388686 134989876 1 BrNOH8C10 ABCD8E10 -17.1 4.99 -8.74 -1.34 0
388687 134989881 2 NOC7H7 ABC7D7 -20.1 3.56 -9.25 -1.39 0
388688 134989889 1 AlSbS2Cl4H6C7 ABC2D4E6F7 -160.86 4.73 -9.46 -1.87 1
388689 134989890 1 SbS2H6C7 AB2C6D7 22.89 0.66 0.0 0.0 0
388690 134989891 1 N4H12C13 A4B12C13 136.51 2.09 -9.21 -0.67 0
388691 134989893 1 ON4C10H16 AB4C10D16 -7.26 4.68 -9.43 -0.2 0
388692 134989909 1 PCl3H3N3C5 AB3C3D3E5 -18.06 4.45 -9.97 -1.43 0
388693 134989916 1 ClN2O2S2C9H9 AB2C2D2E9F9 -41.58 7.28 -8.83 -1.33 0
388694 134989917 1 BrNSO2H4C8 ABCD2E4F8 31.24 4.1 -9.2 -2.29 1
388695 134989918 1 BrNSO2H5C8 ABCD2E5F8 25.09 2.82 0.0 0.0 0
388696 134989919 1 BrS2N3C12H16 AB2C3D12E16 26.75 8.04 -8.16 -1.12 0
388698 134989921 1 PS2H5C6 AB2C5D6 -4.62 2.63 -8.74 -0.56 0
388699 134989922 1 ON3H11C14 AB3C11D14 72.8 1.72 -8.99 -1.11 0
388700 134989923 1 O2N3H7C10 A2B3C7D10 11.51 2.83 -9.67 -1.52 0
388701 134989942 2 ClOC3N3H5 ABC3D3E5 59.42 6.76 -8.98 -1.86 0
388702 134989948 1 O4H10C11 A4B10C11 -145.46 6.13 -8.78 -1.03 0
388703 134989950 1 OSF2H4C9 ABC2D4E9 -68.59 3.99 -9.23 -1.87 0
388704 134989956 2 NOC5H5 ABC5D5 -8.62 4.29 -8.9 -0.93 0
388705 134989959 1 SN2O4C11H16 AB2C4D11E16 -157.29 4.43 -8.5 -1.2 0
388706 134989963 1 IS2N3C8H8 AB2C3D8E8 36.6 7.4 -8.32 -1.39 0
388707 134989964 1 ION2S3C4H7 ABC2D3E4F7 -30.06 6.81 -8.53 -1.88 0
388708 134989965 1 ClN2O2S3H5C10 AB2C2D3E5F10 35.21 3.99 -9.25 -2.2 0
388709 134989974 1 O2C13H14 A2B13C14 -72.64 5.71 -9.14 -0.76 0
388710 134989978 1 BrNO4H10C11 ABC4D10E11 -101.74 2.91 -8.82 -1.15 0
388711 134989979 1 ClOH3N4C6 ABC3D4E6 26.28 1.52 -10.15 -2.01 0
388712 134989983 1 ON3C12H19 AB3C12D19 8.5 3.42 -9.59 -0.92 0
388713 134989984 1 N3O3C10H13 A3B3C10D13 -7.96 1.52 -8.74 -0.28 0
388714 134989985 1 ON2S2H10C12 AB2C2D10E12 55.75 2.34 -9.12 -2.14 0
388715 134989986 1 O2N5C11H11 A2B5C11D11 22.38 4.12 -9.08 -1.15 0
388716 134989987 1 ON2H12C14 AB2C12D14 75.88 3.3 -8.48 -0.62 0
388717 134989988 1 BrON3C9H14 ABC3D9E14 -34.27 6.98 -8.59 -0.28 0
388718 134989989 1 N2O3C10H14 A2B3C10D14 -120.21 4.48 -9.29 -0.06 0
388719 134989990 1 BrClSH2N2C6 ABCD2E2F6 72.8 2.13 -9.68 -1.7 0
388720 134989991 1 ClNS2O5C8H8 ABC2D5E8F8 21.45 10.08 -9.41 -3.93 0