List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
196945 78899965 1 FN2O2C21H25 AB2C2D21E25 -46.02 5.11 -9.05 0.07 0
196946 78899966 1 ClN2O3C19H23 AB2C3D19E23 -84.45 1.29 -8.12 -0.09 0
196947 78899967 1 NSO4C23H33 ABC4D23E33 -183.8 9.35 -9.72 -0.73 0
196948 78899968 1 O2N3C25H35 A2B3C25D35 -66.49 6.91 -9.24 -0.64 0
196949 78899969 1 ClN2O3C23H29 AB2C3D23E29 -89.94 3.37 -8.14 -0.02 0
196950 78899970 1 ClN2O3C19H23 AB2C3D19E23 -84.41 5.49 -7.86 -0.31 0
196951 78899971 1 F2O2N3H19C20 A2B2C3D19E20 -73.06 1.53 -9.05 -0.39 0
196952 78900033 1 NO2C12H19 AB2C12D19 -99.85 2.66 -10.3 0.12 0
196953 78900214 1 SN2O2C17H24 AB2C2D17E24 -94.48 6.77 -8.46 0.23 0
196954 78900215 1 SN2O2C22H32 AB2C2D22E32 -109.14 4.1 -8.92 -0.11 0
196955 78900216 1 FSN2O2C21H25 ABC2D2E21F25 -93.01 1.97 -8.98 -0.34 0
196956 78900217 1 SN2O2C18H26 AB2C2D18E26 -95.34 4.94 -8.71 0.0 0
196957 78900494 1 N2O3C23H28 A2B3C23D28 -100.61 4.08 -8.71 0.41 0
196958 78901491 1 FN5H20C21 AB5C20D21 58.42 5.47 -8.74 -0.77 0
196959 78901815 1 BrO2N3C15H18 AB2C3D15E18 -43.77 6.32 -9.47 -1.0 0
196960 78901816 1 BrO2N3C16H20 AB2C3D16E20 -40.91 2.24 -9.39 -0.84 0
196961 78901940 1 NSF3O4C13H16 ABC3D4E13F16 -311.44 3.37 -9.79 -1.4 0
196962 78901987 1 ClO2N6H19C21 AB2C6D19E21 61.93 4.62 -8.92 -1.37 0
196963 78901988 1 O3N5C22H23 A3B5C22D23 15.84 6.04 -9.15 -1.31 0
196964 78902093 1 FN2O4C20H23 AB2C4D20E23 -164.14 6.15 -9.39 -0.29 0
196965 78902345 1 O2N3C24H27 A2B3C24D27 -14.63 4.5 -8.31 -0.45 0
196966 78902445 1 BrN2O3H11C16 AB2C3D11E16 -37.18 7.84 -9.22 -0.96 0
196967 78902610 3 NOC8H11 ABC8D11 -84.0 5.69 -8.7 0.18 0
196968 78902874 1 N2O4C25H26 A2B4C25D26 -102.3 1.47 -8.85 -0.51 0
196969 78903037 1 N2O3F4H16C18 A2B3C4D16E18 -291.01 5.39 -9.72 -1.25 0
196970 78903051 1 ClSO2C10H11 ABC2D10E11 -56.81 0.91 -9.47 -0.57 0
196971 78903066 1 SO3N4C16H20 AB3C4D16E20 -47.94 5.48 -9.6 -0.7 0
196972 78903067 1 SN2O5C20H20 AB2C5D20E20 -101.27 5.4 -8.96 -1.02 0
196973 78903785 1 N2O3C14H18 A2B3C14D18 -60.21 6.38 -9.18 -0.89 0
196974 78903786 1 NOS2C11H21 ABC2D11E21 -52.51 4.58 -8.3 0.12 0
196975 78903787 1 OSN3C18H25 ABC3D18E25 21.16 6.32 -8.33 -0.11 0
196976 78903788 1 SO2N3C16H23 AB2C3D16E23 -25.54 5.84 -8.48 -0.13 0
196977 78903946 1 O2F3N3H22C23 A2B3C3D22E23 -157.83 6.3 -9.19 -1.2 0
196978 78904009 1 FSO2N4C19H19 ABC2D4E19F19 -72.65 6.97 -8.82 -1.57 0
196979 78904498 1 OS2N5C21H31 AB2C5D21E31 26.41 4.99 -7.89 -0.72 0
196980 78904848 1 S2N5C17H21 A2B5C17D21 127.5 1.72 -8.77 -0.74 0
196981 78904849 1 OSN5C24H37 ABC5D24E37 5.11 4.29 -8.13 0.08 0
196982 78904870 1 Cl2O2N5C18H21 A2B2C5D18E21 -39.74 9.76 -8.95 -0.52 0
196983 78905001 1 O2S2N7C16H17 A2B2C7D16E17 59.94 4.92 -9.33 -1.49 0
196984 78905565 1 O3N6C13H16 A3B6C13D16 -10.32 6.64 -9.6 -0.69 0
196985 78905566 1 O2N8C17H18 A2B8C17D18 72.85 5.22 -9.31 -0.94 0
196986 78905567 1 ClN2O3C12H17 AB2C3D12E17 -130.27 4.94 -9.46 -0.88 0
196987 78905684 1 OS2N3H15C17 AB2C3D15E17 65.3 4.02 -8.77 -1.7 0
196988 78905685 1 ClOS2N3H14C17 ABC2D3E14F17 54.99 6.27 -8.88 -1.83 0
196989 78906392 1 ClF2O2H11C15 AB2C2D11E15 -134.99 6.77 -9.29 -0.97 0
196990 78906393 1 FCl2O2H11C15 AB2C2D11E15 -93.84 3.24 -9.17 -0.74 0
196991 78906394 1 FN2O4C13H15 AB2C4D13E15 -118.67 4.26 -9.52 -1.49 0
196992 78906427 1 FOC15H15 ABC15D15 -52.0 0.8 -9.15 -0.06 0
196993 78906611 1 N2O2F3H11C12 A2B2C3D11E12 -190.54 5.86 -9.22 -0.62 0
196994 78906720 1 NSO3C14H19 ABC3D14E19 -119.87 2.63 -8.77 -0.48 0