List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
145964 53618672 1 ON4C18H22 AB4C18D22 9.1 2.37 -9.49 -0.27 0
145965 53618673 1 OSN6C15H20 ABC6D15E20 57.07 7.27 -8.95 -1.27 0
145966 53619121 2 NO2C9H15 AB2C9D15 -176.55 6.62 -8.54 0.36 0
145967 53619180 1 O2F3N3C16H16 A2B3C3D16E16 -160.38 5.78 -9.39 -0.54 0
145968 53619203 1 N2O3C14H22 A2B3C14D22 -135.48 6.47 -10.09 0.84 0
145969 53619230 1 N2O4C19H26 A2B4C19D26 -137.27 3.87 -8.63 -0.61 0
145970 53619231 1 Cl2O2N5H19C21 A2B2C5D19E21 35.7 5.07 -9.27 -1.02 0
145971 53619612 1 ON5C19H27 AB5C19D27 15.87 1.75 -8.84 -0.48 0
145972 53619613 1 ON6C17H24 AB6C17D24 10.64 6.85 -9.52 -0.39 0
145973 53619795 1 NOF3C10H10 ABC3D10E10 -186.6 1.83 -9.91 -0.57 0
145974 53619923 1 N3O3C19H27 A3B3C19D27 -106.63 5.95 -8.4 0.08 0
145975 53620339 1 FO2N3C18H28 AB2C3D18E28 -118.25 5.41 -8.83 0.01 0
145976 53620340 2 ON2C9H16 AB2C9D16 -97.98 7.57 -8.59 0.37 0
145977 53620610 1 S2N3O6C17H21 A2B3C6D17E21 -202.37 6.66 -9.18 -0.51 0
145978 53620611 1 ClON2H7C10 ABC2D7E10 59.17 3.04 -9.54 -1.11 0
145979 53620688 1 ClON5C17H18 ABC5D17E18 53.79 7.27 -8.87 -1.27 0
145980 53620930 1 N2F3O4C14H17 A2B3C4D14E17 -315.13 1.85 -9.81 -0.77 0
145981 53620931 1 FN2O4C16H19 AB2C4D16E19 -216.76 1.13 -9.88 -0.26 0
145982 53620932 1 ON4C17H24 AB4C17D24 12.48 0.85 -8.34 0.43 0
145983 53620933 1 BrO2N3C14H20 AB2C3D14E20 -75.02 7.23 -8.76 -0.16 0
145984 53620991 1 NSO4C14H23 ABC4D14E23 -160.0 3.29 -9.38 -0.7 0
145985 53621126 1 ClON3C16H18 ABC3D16E18 23.81 3.96 -8.64 -0.6 0
145986 53621238 1 ON6C18H22 AB6C18D22 49.93 3.14 -8.72 -0.36 0
145987 53621239 1 O3N4C18H20 A3B4C18D20 -43.97 2.79 -8.81 -0.42 0
145988 53621328 1 N2F3O3C16H19 A2B3C3D16E19 -215.11 8.79 -9.39 -0.25 0
145989 53621329 1 N2F3O3H19C20 A2B3C3D19E20 -226.48 7.4 -9.21 -0.4 0
145990 53621411 1 BrON4H11C15 ABC4D11E15 55.87 3.51 -8.93 -1.36 0
145991 53621444 1 O2N5C17H19 A2B5C17D19 -18.0 5.63 -9.52 -0.34 0
145992 53621580 2 ON2C7H8 AB2C7D8 -6.31 3.18 -8.67 -0.27 0
145993 53621617 2 ON2H8C9 AB2C8D9 2.57 5.6 -8.99 -0.68 0
145994 53621618 1 FN3O4H14C15 AB3C4D14E15 -52.62 7.46 -9.37 -1.66 0
145995 53621709 3 NOC3H5 ABC3D5 -70.88 1.07 -10.27 -0.68 0
145996 53621779 1 BrN2O2C18H23 AB2C2D18E23 -25.79 0.88 -9.84 -0.48 0
145997 53622071 1 SN4O5C13H16 AB4C5D13E16 -68.68 9.35 -9.59 -0.92 0
145998 53622883 1 OSN5C17H25 ABC5D17E25 9.6 6.58 -8.86 -0.9 0
145999 53623272 1 N3O3C17H27 A3B3C17D27 -94.9 3.98 -8.26 0.28 0
146000 53623670 1 O3N4C18H26 A3B4C18D26 -132.98 2.93 -8.57 0.21 0
146001 53623671 1 O2F3N4C15H15 A2B3C4D15E15 -171.08 3.94 -8.88 -1.03 0
146002 53623672 1 Cl2N2O3C13H22 A2B2C3D13E22 -173.19 2.92 -9.91 0.04 0
146003 53623823 1 O2N4C19H28 A2B4C19D28 -62.24 7.24 -8.95 -0.01 0
146004 53623840 1 ClN3O3C17H18 AB3C3D17E18 -66.72 6.95 -9.13 -0.64 0
146005 53624060 1 N2O3C18H24 A2B3C18D24 -80.71 4.05 -9.12 -0.78 0
146006 53624061 1 ClOSN2C12H19 ABCD2E12F19 -12.05 2.54 -8.61 -0.42 0
146007 53624068 1 N2S2O4C13H14 A2B2C4D13E14 -106.3 8.02 -9.4 -1.07 0
146008 53624069 1 OS2N4C14H16 AB2C4D14E16 54.79 4.36 -9.02 -0.83 0
146009 53624070 1 O2N3H19C21 A2B3C19D21 -7.19 5.1 -8.61 -0.38 0
146010 53624071 1 N3O3C16H17 A3B3C16D17 -42.88 4.75 -9.22 -0.69 0
146011 53624072 1 F2O2N4H14C17 A2B2C4D14E17 -68.41 2.04 -8.95 -0.72 0
146012 53624157 1 O2N5C15H23 A2B5C15D23 -15.05 2.41 -9.15 0.05 0
146013 53624172 1 N3O3C13H21 A3B3C13D21 -81.75 1.37 -8.99 -0.64 0