List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
14917 424168 1 NiCl2N2O2H10C14 AB2C2D2E10F14 49.79 3.66 -8.03 -1.18 0
14918 424184 1 NOC10H11 ABC10D11 -3.35 0.88 -9.94 -0.58 0
14919 424186 1 NOH13C15 ABC13D15 32.49 0.98 -9.79 -0.53 0
14921 424195 1 SnBr2N2O2C20H28 AB2C2D2E20F28 -3.77 12.41 -7.7 -3.31 -2
14923 424202 1 VN2O3H30C32 AB2C3D30E32 -52.47 5.4 0.0 0.0 0
14924 424211 2 NOC9H10 ABC9D10 -11.42 3.31 -8.95 -0.23 0
14926 424388 1 NO3C14H19 AB3C14D19 -123.53 5.24 -9.94 -0.47 0
14927 424426 1 N5O16C45H53 A5B16C45D53 -399.09 14.27 -9.05 -2.46 0
14928 424427 1 N5O16C45H54 A5B16C45D54 -409.98 6.28 0.0 0.0 1
14930 424468 1 N2H18C21 A2B18C21 85.18 4.05 -8.22 -1.09 0
14931 424488 1 NO4C12H21 AB4C12D21 -172.92 1.48 -9.15 1.06 0
14932 424490 1 ClN2H15C17 AB2C15D17 50.11 1.6 -8.29 -0.83 0
14933 424493 1 N5O10C28H33 A5B10C28D33 -347.7 10.3 -9.17 -2.12 0
14934 424497 1 CuN4O6C10H18 AB4C6D10E18 -216.0 4.25 0.0 0.0 0
14935 424511 1 ON2H14C15 AB2C14D15 29.32 3.26 -8.98 -0.22 0
14936 424512 1 ZnN2O4H15C20 AB2C4D15E20 -18.99 6.4 0.0 0.0 -1
14937 424584 1 NOC19H19 ABC19D19 37.18 2.48 -7.92 -0.13 0
14938 424891 1 FeN2O10C22H26 AB2C10D22E26 -289.35 8.02 -8.54 -0.78 0
14939 424892 1 NO5C11H13 AB5C11D13 -168.59 7.43 -9.09 -1.01 0
14940 424915 1 NO2C7H9 AB2C7D9 -55.53 2.44 -8.51 -0.37 0
14941 425040 2 NC8H15 AB8C15 72.46 0.49 -8.84 1.1 2
14942 425043 1 O2N3H17C22 A2B3C17D22 14.86 5.99 -8.58 -1.56 0
14943 425044 1 SO2N4H8C10 AB2C4D8E10 91.76 6.92 -9.11 -1.86 0
14945 425046 1 NNiO4C9H12 ABC4D9E12 -61.94 5.61 0.0 0.0 -1
14946 425047 1 GaN2C18H27 AB2C18D27 31.36 3.56 -9.49 -1.0 -2
14948 425064 4 NOC9H15 ABC9D15 -100.81 4.75 -6.43 0.16 2
14949 425069 1 NOC16H19 ABC16D19 3.23 0.62 -8.84 0.28 0
14950 425071 2 NOC11H13 ABC11D13 -51.94 3.2 -8.48 -0.84 0
14951 425074 1 NOF3C21H22 ABC3D21E22 -149.87 4.91 -9.21 -0.5 0
14952 425078 1 NOC18H27 ABC18D27 -46.7 2.06 -8.24 0.12 0
14953 425080 1 NO2C20H29 AB2C20D29 -98.67 2.39 -8.47 0.17 0
14954 425099 1 N2O2C17H22 A2B2C17D22 -77.64 1.21 -9.11 -0.09 0
14955 425107 1 NO3C23H27 AB3C23D27 -70.74 2.27 -8.83 -0.08 0
14956 425125 1 N4C14H17 A4B14C17 128.69 15.02 0.0 0.0 1
14957 425130 1 N4C17H17 A4B17C17 109.33 2.54 0.0 0.0 1
14960 425148 1 NC11H15 AB11C15 39.69 1.53 -8.84 0.41 0
14961 425178 1 O4C7H12 A4B7C12 -187.95 6.8 -10.2 0.36 0
14962 425280 1 NO3C19H27 AB3C19D27 -130.99 1.32 -8.9 0.09 0
14963 425284 1 NO2F6H10C11 AB2C6D10E11 -361.47 3.03 0.0 0.0 1
14965 425418 1 NO3C8H8 AB3C8D8 -48.68 0.52 0.0 0.0 1
14966 425437 1 HgO2C13H19 AB2C13D19 -77.28 5.75 0.0 0.0 0
14967 425510 1 NO5C15H17 AB5C15D17 -165.4 4.26 -10.11 -0.94 0
14968 425535 1 O2N9H13C15 A2B9C13D15 146.11 7.01 -9.25 -1.5 0
14970 425612 1 NO2C14H14 AB2C14D14 -30.08 2.54 0.0 0.0 1
14972 425642 1 O2N4C19H30 A2B4C19D30 -46.62 1.99 -9.52 0.24 0
14973 425648 2 FeCl2N2C14H21 AB2C2D14E21 68.32 5.04 -6.94 -1.3 -2
14974 425650 1 CoON4C29H46 ABC4D29E46 -69.0 30.81 0.0 0.0 -1
14975 425681 1 CoSN5O7C13H22 ABC5D7E13F22 -111.57 13.44 -10.64 -5.63 -1
14976 425717 1 ClN2S2O4C8H25 AB2C2D4E8F25 -110.39 2.44 -7.68 0.12 2
14977 425770 10 C A 549.62 0.01 -9.67 -1.84 -10