List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
178933 76402901 2 ON2C10H14 AB2C10D14 -78.43 1.18 -8.35 0.1 0
178934 76402903 1 O2N4C21H22 A2B4C21D22 37.96 8.33 -8.87 -1.92 0
178935 76402907 1 N2O3C18H20 A2B3C18D20 -55.57 2.5 -8.54 -0.06 0
178936 76402908 1 ON2C17H26 AB2C17D26 -23.25 2.77 -8.39 0.29 0
178937 76403259 1 FO2N4C22H23 AB2C4D22E23 -75.64 7.41 -8.48 -0.7 0
178938 76403485 1 N3O3C19H25 A3B3C19D25 -31.3 6.54 -8.39 -1.06 0
178939 76403837 4 NOC4H7 ABC4D7 -206.89 5.1 -9.49 0.43 0
178940 76403848 1 SO2N6C12H20 AB2C6D12E20 -54.42 5.15 -8.96 -0.3 0
178941 76403895 1 O3N4C17H20 A3B4C17D20 -52.34 1.0 -8.63 -0.26 0
178942 76404195 2 NOC8H11 ABC8D11 -23.83 6.46 -8.85 -1.57 0
178943 76404196 1 N2O3C22H22 A2B3C22D22 -59.7 2.04 -8.76 -0.63 0
178944 76404311 1 O2N3C22H29 A2B3C22D29 -26.65 3.33 -8.64 0.1 0
178945 76404480 1 N3O4C15H21 A3B4C15D21 -150.94 3.02 -8.65 -0.7 0
178946 76405053 1 ON4C25H32 AB4C25D32 -17.51 3.76 -8.65 -0.43 0
178947 76405969 1 NSO4C17H21 ABC4D17E21 -120.82 6.38 -8.99 -0.2 0
178948 76405975 1 O2N3C20H25 A2B3C20D25 -44.89 10.49 -9.08 -1.6 1
178949 76406549 1 O2N5C17H18 A2B5C17D18 55.52 4.14 0.0 0.0 0
178950 76406738 1 O2N4C15H26 A2B4C15D26 -101.86 7.06 -9.43 0.41 0
178951 76406786 1 OSN5C15H25 ABC5D15E25 -26.64 0.45 -8.81 -0.69 0
178952 76407026 1 ON5C17H23 AB5C17D23 34.46 3.32 -8.8 0.27 0
178953 76407027 1 OSN2C18H24 ABC2D18E24 -9.46 1.12 -8.67 -0.6 0
178954 76407028 1 O4N5C17H21 A4B5C17D21 -70.32 5.06 -8.56 -0.41 0
178955 76407029 1 SO3N4C20H24 AB3C4D20E24 -84.8 4.6 -9.25 -0.64 0
178956 76407422 1 N3O4C22H27 A3B4C22D27 -83.42 11.56 -8.98 -0.45 0
178957 76407423 1 O2N5C20H21 A2B5C20D21 51.43 7.98 -8.18 -1.65 0
178958 76407567 1 SO2N3C18H25 AB2C3D18E25 -55.06 5.06 -9.26 -1.0 0
178959 76407894 1 O3N4C19H24 A3B4C19D24 -111.56 7.88 -8.82 -0.43 0
178960 76407984 1 F2O2N5H17C18 A2B2C5D17E18 -57.51 2.76 -9.6 -0.9 0
178961 76408209 1 O2N7C18H23 A2B7C18D23 -12.62 5.79 -9.14 -0.56 0
178962 76409083 1 ON4C16H24 AB4C16D24 -25.65 8.45 -8.02 -0.14 0
178963 76409914 1 BrNOC16H20 ABCD16E20 36.3 3.43 -8.69 -0.98 0
178964 76409939 1 SO2N4H10C11 AB2C4D10E11 -6.19 6.81 -9.61 -1.05 0
178965 76410521 1 ClN3O5C9H12 AB3C5D9E12 -228.39 4.78 -10.49 -0.81 0
178966 76410660 1 N2O5C21H24 A2B5C21D24 -164.2 1.47 -8.91 -0.2 0
178967 76410661 1 N2O5C26H26 A2B5C26D26 -131.58 6.45 -9.34 -0.66 0
178968 76411505 1 ClIN3O3C15H17 ABC3D3E15F17 -74.12 3.24 -8.69 -1.5 0
178969 76411506 1 NO5C17H23 AB5C17D23 -216.92 1.86 -9.67 -0.06 0
178970 76411507 1 O6N9C40H41 A6B9C40D41 -31.44 3.21 -8.59 -0.83 0
178971 76411508 1 S3N7O9H31C32 A3B7C9D31E32 -209.28 10.04 -9.35 -2.02 0
178972 76411509 1 S2N5O6C18H21 A2B5C6D18E21 -138.35 3.66 -9.1 -0.81 0
178973 76411667 1 S3O5N7C23H23 A3B5C7D23E23 -22.11 7.42 -8.78 -1.14 0
178974 76411668 1 N2S2O4C13H14 A2B2C4D13E14 -98.34 5.44 -9.34 -0.83 0
178975 76411669 1 ClO2N3C26H36 AB2C3D26E36 -84.2 3.76 -8.39 0.2 0
178976 76411670 1 O9C28H38 A9B28C38 -375.25 9.51 -9.37 -0.71 0
178977 76411909 1 F2N3O8C22H23 A2B3C8D22E23 -334.07 9.14 -9.7 -0.88 1
178978 76412466 1 FN3H19C21 AB3C19D21 57.48 1.39 0.0 0.0 0
178979 76412481 1 N2O2C13H16 A2B2C13D16 1.98 6.48 -9.21 -0.88 0
178980 76412834 1 N3O4C28H45 A3B4C28D45 -200.29 6.96 -9.22 -0.26 0
178981 76412835 1 ClS2N3O3C24H24 AB2C3D3E24F24 -50.06 3.45 -8.93 -0.88 0
178982 76412836 1 N4O6C33H46 A4B6C33D46 -255.04 5.72 -9.16 -0.23 0