List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
310809 126587625 1 NF2O2C20H23 AB2C2D20E23 -171.39 3.16 -8.48 -0.43 0
310811 126587675 1 ClNOH14C16 ABCD14E16 -20.13 2.59 -9.07 -0.43 0
310812 126587678 1 NO2F3C7H10 AB2C3D7E10 -202.28 1.52 -10.03 -0.41 0
310813 126587682 1 N2O4C23H30 A2B4C23D30 -136.4 2.77 -8.13 -0.31 0
310814 126587691 1 OC38H56 AB38C56 104.95 2.64 -6.18 -0.9 0
310815 126587741 1 BrNSO2C17H18 ABCD2E17F18 -31.48 4.74 -8.73 -0.45 0
310816 126587749 1 ClNSO2F3C19H19 ABCD2E3F19G19 -215.81 8.59 -9.03 -0.75 0
310817 126587779 1 BrNO5C19H22 ABC5D19E22 -142.77 2.73 -8.55 -0.35 0
310818 126587818 1 NCl2O4C18H19 AB2C4D18E19 -116.5 5.03 -8.87 -0.59 0
310819 126587828 1 FNO4C20H24 ABC4D20E24 -162.07 4.03 -8.2 -0.61 0
310820 126587839 1 NO4F5C20H20 AB4C5D20E20 -367.04 7.6 -9.2 -0.93 0
310821 126587840 1 NSO2C18H21 ABC2D18E21 -57.79 2.17 -8.67 -0.24 0
310822 126587878 1 N2O2C21H28 A2B2C21D28 -74.36 2.55 -8.16 0.02 0
310823 126587890 1 FO4C19H21 AB4C19D21 -181.08 2.17 -8.81 -0.01 0
310824 126587893 1 BrClO3C18H18 ABC3D18E18 -98.93 2.77 -8.64 -0.34 0
310825 126587928 1 FO3C20H23 AB3C20D23 -158.99 2.24 -8.55 -0.02 0
310826 126587939 1 FIO3C19H20 ABC3D19E20 -131.98 2.87 -8.73 -0.9 0
310827 126587943 1 BrFNO2C18H19 ABCD2E18F19 -117.96 3.46 -8.9 -0.26 0
310828 126587982 1 NSO2C21H25 ABC2D21E25 -39.14 2.09 -8.92 -0.29 0
310829 126587996 1 BrNOSC19H22 ABCDE19F22 -9.77 4.41 -8.58 -0.62 0
310831 126587999 1 NSO2C21H27 ABC2D21E27 -52.87 5.09 -8.27 -0.21 0
310832 126588056 1 NF3O3C19H20 AB3C3D19E20 -265.37 6.21 -8.99 -0.41 0
310833 126588067 1 INSO2C19H22 ABCD2E19F22 -32.38 2.85 -8.78 -1.24 0
310834 126588095 1 ClNSO2C20H22 ABCD2E20F22 -28.64 6.77 -8.55 -0.54 0
310835 126588098 1 NSO3C22H29 ABC3D22E29 -106.43 4.66 -8.46 -0.48 0
310836 126588103 1 INSO2C20H24 ABCD2E20F24 -35.81 3.53 -8.33 -0.89 0
310837 126588104 1 NSO2C19H23 ABC2D19E23 -46.43 3.56 -8.73 -0.44 0
310838 126588105 1 NSF2O2C20H23 ABC2D2E20F23 -148.24 4.24 -8.78 -0.72 0
310839 126588109 1 FNO3C21H26 ABC3D21E26 -169.95 1.86 -8.2 -0.32 0
310840 126588114 1 NH41C56 AB41C56 240.85 2.18 -8.75 -0.91 0
310841 126588124 1 FNO2C20H24 ABC2D20E24 -115.92 6.62 -8.62 -0.35 0
310842 126588125 1 BrFNO2C18H19 ABCD2E18F19 -96.1 2.78 -8.78 -0.45 0
310843 126588127 1 FINO2C18H19 ABCD2E18F19 -82.99 3.98 -8.37 -0.72 0
310844 126588137 1 ClNO2C19H22 ABC2D19E22 -77.44 6.46 -8.74 -0.19 0
310845 126588151 1 FNO2C20H24 ABC2D20E24 -117.09 3.18 -8.49 -0.37 0
310846 126588168 1 BrNO4C19H22 ABC4D19E22 -106.32 2.22 -8.23 -0.6 0
310847 126588179 1 NF2O5C21H25 AB2C5D21E25 -255.75 5.81 -8.57 -0.55 0
310848 126588180 1 NO2F4C20H21 AB2C4D20E21 -277.02 4.49 -9.0 -0.49 0
310849 126588187 1 BrNF2O4C19H20 ABC2D4E19F20 -206.95 7.53 -8.75 -0.85 0
310850 126588196 1 NO2C20H25 AB2C20D25 -60.23 4.29 -8.34 0.13 0
310851 126588198 1 ClNO2C20H24 ABC2D20E24 -68.08 3.82 -8.95 -0.33 0
310852 126588199 1 FNO2C20H24 ABC2D20E24 -108.0 2.74 -8.44 -0.53 0
310853 126588203 1 NO2C22H29 AB2C22D29 -76.48 4.23 -8.5 -0.26 0
310854 126588205 1 OSC12H20 ABC12D20 -80.13 3.33 -8.75 0.43 0
310855 126588209 1 INSO3C19H22 ABCD3E19F22 -48.82 0.75 -8.52 -1.1 0
310856 126588213 1 ClNSO3C19H22 ABCD3E19F22 -74.83 1.43 -8.33 -0.66 0
310857 126588216 1 ClNO3C20H24 ABC3D20E24 -87.76 4.68 -8.03 -0.5 0
310858 126588228 1 BrIO3C18H18 ABC3D18E18 -73.86 1.86 -8.39 -0.74 0
310859 126588239 1 N2H36C51 A2B36C51 232.91 1.41 -8.65 -0.78 0
310860 126588240 1 ClO3C20H23 AB3C20D23 -121.43 3.6 -8.15 -0.34 0