List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
156689 56371742 1 N3O3C22H33 A3B3C22D33 -120.58 5.17 -8.84 -0.37 0
156690 56371753 1 ClN2O2C21H29 AB2C2D21E29 -97.7 3.7 -8.9 -0.21 0
156691 56371754 1 ClSN3O3C20H30 ABC3D3E20F30 -127.14 6.84 -8.83 -1.03 0
156692 56371755 1 SN3O3C27H37 AB3C3D27E37 -113.07 4.86 -8.75 -0.9 0
156693 56371757 1 SN4O4C22H34 AB4C4D22E34 -161.05 5.08 -8.8 -1.14 0
156694 56371763 1 N3S3O6C15H19 A3B3C6D15E19 -187.82 5.82 -9.64 -1.78 0
156695 56371764 1 FO4N5H20C21 AB4C5D20E21 -97.0 7.18 -9.0 -1.53 0
156696 56371768 1 SN4O5H18C19 AB4C5D18E19 -106.59 4.5 -8.87 -1.93 0
156697 56371772 1 O3N4C22H34 A3B4C22D34 -123.99 3.49 -8.62 -0.29 0
156698 56371774 1 N3O4C24H35 A3B4C24D35 -158.96 1.14 -8.67 0.05 0
156699 56371775 1 N3O4C23H31 A3B4C23D31 -144.2 6.31 -8.85 -0.35 0
156700 56371782 1 ON6C25H28 AB6C25D28 49.65 0.49 -8.64 -0.24 0
156701 56371790 1 OCl2F2N2H14C16 AB2C2D2E14F16 -124.26 2.7 -9.15 -0.78 0
156702 56371808 1 OSN5C23H29 ABC5D23E29 30.21 6.59 -8.28 -0.18 0
156703 56371814 1 OS3N5C19H21 AB3C5D19E21 85.03 4.74 -8.71 -0.97 0
156704 56371815 1 BrSO4C17H21 ABC4D17E21 -149.52 5.34 -9.76 -0.85 0
156705 56371820 1 BrNSO4C20H24 ABCD4E20F24 -140.77 1.66 -8.63 -0.97 0
156706 56371827 1 BrClNSO4C19H21 ABCDE4F19G21 -140.12 8.82 -8.88 -0.79 0
156707 56371830 1 BrSO3N4C19H19 ABC3D4E19F19 -18.43 4.37 -9.57 -1.02 0
156708 56371831 1 O3N4C26H32 A3B4C26D32 -43.81 5.35 -8.0 -0.65 0
156709 56371832 1 NO4C24H31 AB4C24D31 -137.12 2.2 -8.22 -0.08 0
156710 56371833 2 NO3C14H19 AB3C14D19 -214.4 5.48 -8.32 -0.29 0
156711 56371843 1 N2O5C23H28 A2B5C23D28 -102.85 4.48 -8.15 -1.47 0
156712 56371847 1 N3O4C25H33 A3B4C25D33 -146.21 7.44 -8.38 0.17 0
156713 56371855 2 ON3C12H14 AB3C12D14 -10.58 5.01 -7.93 -0.98 0
156714 56371880 1 SN3O4C24H37 AB3C4D24E37 -173.81 3.37 -8.84 -0.92 0
156715 56371886 1 SN3O4C25H39 AB3C4D25E39 -169.93 3.53 -8.62 -0.61 0
156716 56371888 1 ClON3C24H26 ABC3D24E26 18.29 4.17 -8.8 -1.27 0
156717 56371890 1 OF2N4C24H28 AB2C4D24E28 -97.83 5.1 -8.24 -0.33 0
156718 56371892 1 O3N6C26H26 A3B6C26D26 14.82 1.57 -8.17 -1.9 0
156719 56371900 1 N2F3O3C21H23 A2B3C3D21E23 -254.4 7.99 -9.03 -0.55 0
156720 56371902 1 O2N3C22H31 A2B3C22D31 -46.08 2.82 -8.66 -0.48 0
156721 56371903 2 NO2C12H19 AB2C12D19 -145.03 3.9 -8.49 -0.04 0
156722 56371913 1 O2N5C26H27 A2B5C26D27 15.64 5.05 -8.68 -0.3 0
156723 56371914 1 BrFON4C20H20 ABCD4E20F20 -30.14 1.7 -8.84 -0.61 0
156724 56371915 1 OF2N5C22H25 AB2C5D22E25 -69.63 7.48 -8.74 -0.54 0
156725 56371920 1 S2N3O4C21H23 A2B3C4D21E23 -115.62 7.89 -8.35 -1.23 0
156726 56371921 1 NSO5H17C21 ABC5D17E21 -148.35 7.48 -8.98 -1.14 0
156727 56371922 2 NSO3C8H10 ABC3D8E10 -234.4 5.09 -10.11 -0.92 0
156728 56371935 1 OS2N5C19H25 AB2C5D19E25 -0.05 5.46 -8.62 -1.07 0
156729 56373925 2 N3C13H17 A3B13C17 75.94 2.45 -8.23 -0.56 0
156730 56373957 1 ClSN2O5C19H19 ABC2D5E19F19 -160.61 7.83 -8.76 -1.52 0
156731 56373969 1 ClN2S2O6C14H19 AB2C2D6E14F19 -234.17 4.03 -9.81 -1.55 0
156732 56373979 1 NSF2O3C18H19 ABC2D3E18F19 -185.21 4.13 -9.41 -0.7 0
156733 56373983 1 SF2O3N4H16C17 AB2C3D4E16F17 -135.61 7.31 -9.21 -1.03 0
156734 56373987 1 ClNSO5C18H20 ABCD5E18F20 -160.36 4.08 -9.47 -1.45 0
156735 56373996 1 SN3O3C24H25 AB3C3D24E25 -36.99 5.93 -8.88 -0.28 0
156736 56374000 1 BrFSN2O5H14C16 ABCD2E5F14G16 -191.14 2.59 -9.29 -1.47 0
156737 56374016 1 SN3O5C17H21 AB3C5D17E21 -70.29 10.5 -8.2 -1.59 0
156738 56374023 1 SN3O4C22H29 AB3C4D22E29 -133.16 5.16 -9.3 -1.03 0