List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
254950 103128859 1 OF2N2H10C14 AB2C2D10E14 -44.97 5.28 -9.08 -0.84 0
254951 103128860 1 BrO2N3H14C15 AB2C3D14E15 10.63 3.18 -9.06 -0.94 0
254952 103128861 1 BrN2O2H15C16 AB2C2D15E16 -2.24 4.97 -8.86 -0.64 0
254953 103128863 1 ON2C17H24 AB2C17D24 -22.62 3.51 -8.67 -0.26 0
254954 103128866 1 OCl2N2H14C16 AB2C2D14E16 10.29 4.24 -8.81 -0.35 0
254955 103128903 1 ON5C15H19 AB5C15D19 47.89 3.87 -9.1 -0.84 0
254956 103128906 1 ON4C16H20 AB4C16D20 34.08 1.96 -8.62 -0.2 0
254957 103128917 1 ON2C15H20 AB2C15D20 -11.53 3.58 -8.93 -0.74 0
254958 103128923 1 ON2F3C11H11 AB2C3D11E11 -158.14 4.42 -9.1 -0.85 0
254959 103128937 1 BrON4C15H17 ABC4D15E17 43.95 4.72 -9.08 -0.87 0
254960 103128941 1 ON4H12C13 AB4C12D13 59.75 2.09 -9.39 -1.05 0
254961 103128946 1 ON4C15H18 AB4C15D18 36.19 5.71 -8.82 -0.43 0
254962 103128956 1 BrON4C15H17 ABC4D15E17 40.82 3.02 -8.93 -0.65 0
254963 103128978 1 ON5C15H19 AB5C15D19 47.43 2.47 -9.19 -1.05 0
254964 103128982 1 ON5C13H15 AB5C13D15 54.77 6.09 -9.11 -0.83 0
254965 103129013 1 ClN2O2H13C15 AB2C2D13E15 -5.47 3.42 -8.93 -0.82 0
254966 103129014 1 ON4C16H16 AB4C16D16 48.97 3.7 -9.16 -0.88 0
254967 103129021 2 NOC6H8 ABC6D8 -34.45 4.83 -9.02 -0.79 0
254968 103129024 2 NOC5H6 ABC5D6 -24.98 1.76 -8.82 -0.56 0
254969 103129027 1 ON4C14H16 AB4C14D16 38.37 8.1 -8.98 -0.99 0
254970 103129032 1 N2O2C17H22 A2B2C17D22 -42.52 4.84 -8.81 -0.4 0
254971 103129034 1 OSN2C14H14 ABC2D14E14 33.49 3.57 -8.68 -0.28 0
254972 103129040 1 BrFON3H9C13 ABCD3E9F13 15.67 1.78 -9.48 -1.21 0
254973 103129045 1 ON4C15H18 AB4C15D18 32.28 3.34 -8.7 -0.43 0
254974 103129053 1 N2O3C16H16 A2B3C16D16 -39.92 3.78 -8.94 -0.69 0
254975 103129059 1 ON4C15H16 AB4C15D16 45.31 3.97 -9.14 -0.83 0
254976 103129066 1 BrFON2H12C15 ABCD2E12F15 -9.59 3.64 -9.08 -0.77 0
254977 103129075 1 N2O2C17H22 A2B2C17D22 -51.99 3.08 -9.05 -0.78 0
254978 103129076 1 N3O3C15H19 A3B3C15D19 -67.36 2.62 -9.48 -1.15 0
254979 103129087 1 ON2C16H16 AB2C16D16 29.64 1.85 -8.84 -0.57 0
254980 103129096 1 ON3H13C17 AB3C13D17 71.51 3.37 -8.98 -0.85 0
254981 103129097 1 BrFON3H11C14 ABCD3E11F14 6.7 3.09 -9.43 -1.09 0
254982 103129102 1 ON4H12C16 AB4C12D16 84.85 3.57 -9.2 -0.93 0
254983 103129115 1 ClFON3H9C13 ABCD3E9F13 1.02 1.18 -9.37 -1.04 0
254984 103129117 1 ClFON2H10C14 ABCD2E10F14 -11.28 3.0 -9.05 -0.8 0
254985 103129129 1 FO2N3H12C14 AB2C3D12E14 -26.24 3.96 -9.19 -0.89 0
254986 103129135 1 O2N3C15H15 A2B3C15D15 9.56 5.24 -8.81 -0.42 0
254987 103129141 1 O2N3C16H17 A2B3C16D17 4.87 2.61 -8.99 -0.76 0
254988 103129148 1 O2N4C15H16 A2B4C15D16 12.81 2.91 -9.24 -1.15 0
254989 103129155 1 FN2O2H13C15 AB2C2D13E15 -42.82 3.73 -8.9 -0.63 0
254990 103129163 1 N2O2H12C13 A2B2C12D13 4.62 1.99 -8.94 -0.65 0
254991 103129171 1 ClFON2H14C16 ABCD2E14F16 -26.42 4.8 -8.8 -0.36 0
254992 103129188 1 FO2N3H14C15 AB2C3D14E15 -32.44 1.14 -9.08 -1.01 0
254993 103129204 1 FON4H9C12 ABC4D9E12 25.59 2.05 -9.56 -1.29 0
254994 103129206 1 FON3H10C13 ABC3D10E13 10.76 3.24 -9.13 -0.87 0
254995 103129212 1 BrON5C12H12 ABC5D12E12 68.06 1.61 -9.31 -1.1 0
254996 103129213 1 BrON4C14H15 ABC4D14E15 38.83 2.48 -8.44 -0.22 0
254997 103129214 1 BrON4C13H13 ABC4D13E13 53.73 3.04 -8.98 -0.8 0
254998 103129218 1 BrON5C13H14 ABC5D13E14 65.76 2.09 -9.32 -1.03 0
254999 103129220 1 BrON4C14H15 ABC4D14E15 51.82 3.26 -8.94 -0.66 0