List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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