List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
183941 77091303 2 NOC9H9 ABC9D9 -18.56 5.05 -9.1 -0.72 0
183942 77091304 1 NF2O2C14H19 AB2C2D14E19 -160.36 2.48 -9.11 -0.42 0
183943 77091825 1 ClN2O3C17H19 AB2C3D17E19 -98.74 3.7 -9.07 -0.5 0
183944 77091826 1 N3C16H21 A3B16C21 36.56 1.9 -8.3 0.15 0
183945 77091827 1 SN2O2C16H18 AB2C2D16E18 -28.67 7.96 -9.9 -1.19 0
183946 77091828 1 FSN3O4C14H16 ABC3D4E14F16 -162.17 7.96 -9.43 -1.06 0
183947 77092347 1 N2O3C18H20 A2B3C18D20 -51.78 1.33 -9.06 -1.19 0
183948 77092348 5 NC3H3 AB3C3 111.98 3.58 -8.68 -0.56 0
183949 77092349 1 SN3O4C13H19 AB3C4D13E19 -69.65 5.03 -9.22 -0.01 0
183950 77092350 2 ON3C8H9 AB3C8D9 -23.88 3.46 -8.56 -0.62 0
183951 77092424 1 FON3C17H20 ABC3D17E20 -22.11 4.15 -9.2 -0.57 0
183952 77092443 1 ON4C20H22 AB4C20D22 44.29 5.49 -9.18 -0.58 0
183953 77092566 1 SN2C14H24 AB2C14D24 2.26 4.39 -8.34 0.08 0
183954 77092959 1 ON3C16H25 AB3C16D25 -11.02 3.1 -8.65 0.07 0
183955 77092960 1 ON5C22H25 AB5C22D25 34.56 8.53 -9.31 -0.72 0
183956 77092961 1 FON5C20H24 ABC5D20E24 -17.4 4.66 -8.63 -0.2 0
183957 77093110 1 FON4C17H19 ABC4D17E19 -23.06 5.88 -8.42 -0.83 0
183958 77093132 1 ON5C19H21 AB5C19D21 30.08 6.71 -8.66 -0.28 0
183959 77093365 1 OF2N3H9C14 AB2C3D9E14 -32.3 3.22 -9.65 -1.17 0
183960 77093652 1 ON4C17H24 AB4C17D24 13.09 1.4 -8.99 -0.06 0
183961 77094730 1 SN2O2C19H24 AB2C2D19E24 -46.41 5.74 -8.57 -0.52 0
183962 77094731 1 O2N4H20C21 A2B4C20D21 35.91 4.32 -8.71 -0.97 0
183963 77095204 1 O2N4C21H28 A2B4C21D28 -32.18 2.83 -9.0 -0.07 0
183964 77095630 1 S2N3O3C11H19 A2B3C3D11E19 -107.92 4.54 -9.58 -0.7 0
183965 77095631 1 O2N4C17H18 A2B4C17D18 50.22 2.82 -9.18 -0.96 0
183966 77095632 1 N3O3C16H19 A3B3C16D19 -44.66 6.48 -9.9 -0.9 0
183967 77095633 1 O2N4C19H22 A2B4C19D22 3.73 4.25 -8.86 -0.87 0
183968 77095722 1 FNO4C17H24 ABC4D17E24 -214.67 5.68 -9.07 -0.33 0
183969 77095723 1 FNO3C18H22 ABC3D18E22 -155.93 4.38 -9.25 -0.69 0
183970 77095724 1 O3N7C15H17 A3B7C15D17 17.22 3.84 -9.78 -1.32 0
183971 77096492 1 N3C19H25 A3B19C25 43.39 2.24 -8.98 -0.16 0
183972 77097239 1 N7C17H17 A7B17C17 122.71 7.28 -8.81 -0.38 0
183973 77097678 1 FON3C14H14 ABC3D14E14 -22.99 3.98 -9.65 -0.79 0
183974 77097679 1 N3O4C18H25 A3B4C18D25 -156.11 7.28 -9.21 -0.86 0
183975 77098370 1 OSN4C20H26 ABC4D20E26 5.11 4.82 -8.7 -0.52 0
183976 77098435 1 O2N4C19H28 A2B4C19D28 -32.01 5.2 -8.58 -0.04 0
183977 77098721 1 O2N5C12H15 A2B5C12D15 33.1 2.25 -9.2 -0.45 0
183978 77098766 1 ON7C12H23 AB7C12D23 37.08 4.21 -8.84 0.33 0
183979 77098832 1 SN2O2H10C14 AB2C2D10E14 18.05 7.94 -9.34 -0.99 0
183980 77098947 1 IOF2N2H7C14 ABC2D2E7F14 -9.57 3.79 -9.64 -1.87 0
183981 77098948 1 ON2F4H6C14 AB2C4D6E14 -117.34 2.96 -9.89 -1.95 0
183982 77098949 1 OF2N2C14H16 AB2C2D14E16 -112.14 4.28 -9.08 -0.12 0
183983 77099164 1 ClN3C12H18 AB3C12D18 20.57 5.53 -8.87 0.05 0
183984 77099165 1 Cl2N3C12H17 A2B3C12D17 10.18 3.78 -9.01 -0.32 0
183985 77099166 1 Cl2N3C13H19 A2B3C13D19 5.54 3.69 -9.04 -0.44 0
183986 77099167 1 BrN3C13H20 AB3C13D20 27.73 5.13 -9.05 -0.13 0
183987 77099591 1 O2N3C16H25 A2B3C16D25 -36.23 4.23 -8.71 -0.02 0
183988 77099775 1 ON3C16H17 AB3C16D17 16.04 6.5 -8.26 -1.1 0
183989 77099776 1 BrON3H12C15 ABC3D12E15 60.62 5.93 -8.45 -1.39 0
183990 77099872 1 ClON3H12C14 ABC3D12E14 36.3 9.47 -8.3 -1.51 0