List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
405926 135076024 1 OSiC13H18 ABC13D18 -31.19 2.45 -9.52 0.26 0
405927 135076025 1 IO2H13C18 AB2C13D18 12.75 3.16 -8.75 -1.06 0
405928 135076026 1 ClNO3C12H14 ABC3D12E14 -55.29 8.07 -9.53 -1.22 0
405929 135076027 1 ClN2O3C16H25 AB2C3D16E25 -66.54 8.28 -8.91 -1.18 0
405930 135076028 2 OC8H9 AB8C9 -58.96 2.82 -9.15 -0.61 0
405931 135076029 1 ION3C14H16 ABC3D14E16 66.9 4.3 -9.51 -1.54 0
405932 135076030 1 ON2F4H12C14 AB2C4D12E14 -156.47 7.67 -9.98 -1.67 0
405933 135076031 1 ON2F4H14C15 AB2C4D14E15 -164.51 7.87 -9.93 -1.65 0
405934 135076032 1 OF3N3H4C12 AB3C3D4E12 -82.76 4.13 -10.09 -2.61 0
405935 135076033 2 FO2C8H10 AB2C8D10 -220.92 2.32 -9.88 0.07 0
405936 135076034 1 SiO2F3C26H27 AB2C3D26E27 -201.78 3.46 -9.13 -0.88 0
405937 135076035 1 FSO4C16H17 ABC4D16E17 -180.37 6.23 -9.58 -0.81 0
405938 135076036 2 O2C9H11 A2B9C11 -146.48 3.15 -9.52 0.13 0
405939 135076037 1 NOS2C16H23 ABC2D16E23 -8.08 2.5 -8.46 0.22 0
405940 135076038 1 SiO3C34H50 AB3C34D50 -146.57 1.28 -8.94 -0.37 0
405941 135076039 1 ClSO2C18H27 ABC2D18E27 -119.06 2.36 -9.01 -0.76 0
405942 135076040 1 CrSSiO6C14H14 ABCD6E14F14 -25.16 1.19 -7.3 -0.36 0
405943 135076041 1 CrOSSiC9H14 ABCDE9F14 71.37 1.61 -7.62 -0.03 0
405944 135076042 1 CrO6C14H14 AB6C14D14 -191.71 1.49 -8.08 0.14 0
405945 135076043 1 CrOC9H14 ABC9D14 118.15 1.63 -6.81 0.95 0
405946 135076044 1 OF3H15C17 AB3C15D17 -120.92 2.82 -9.29 -0.38 0
405947 135076045 1 NO2S2C19H23 AB2C2D19E23 -57.24 2.91 -8.47 -0.99 0
405948 135076046 1 S2Cl3H19C20 A2B3C19D20 28.29 3.62 -8.48 -0.55 0
405949 135076048 1 WO6H10C14 AB6C10D14 -18.64 6.23 -6.91 0.19 0
405950 135076049 1 OWC9H10 ABC9D10 224.2 2.52 -6.45 0.27 0
405951 135076050 1 CrNO6H15C21 ABC6D15E21 43.58 2.5 -7.64 -0.43 0
405952 135076051 1 CrNOH15C16 ABCD15E16 207.7 5.51 -7.13 -0.15 0
405953 135076052 1 CrFeO6H12C19 ABC6D12E19 82.87 7.92 -7.66 -0.87 0
405954 135076053 1 CrOH7C9 ABC7D9 170.42 7.16 0.0 0.0 0
405955 135076054 1 NSO2H9C10 ABC2D9E10 65.72 6.55 -8.91 -1.64 0
405956 135076055 1 WO6H12C18 AB6C12D18 127.47 1.71 -7.35 -0.56 0
405957 135076056 1 OWH12C13 ABC12D13 183.29 4.98 -6.31 0.18 0
405958 135076057 1 CrNO5H15C17 ABC5D15E17 -54.67 5.53 -7.42 -0.12 0
405959 135076058 1 CrNC12H15 ABC12D15 118.25 2.22 -7.17 0.35 0
405960 135076059 1 WO6H8C12 AB6C8D12 80.2 5.44 -6.45 0.21 0
405961 135076060 1 OWC7H8 ABC7D8 225.26 3.34 -6.55 0.18 0
405962 135076077 1 FOH15C17 ABC15D17 -31.16 3.14 -9.72 -0.6 0
405963 135076078 1 BrOCl2F3H10C17 ABC2D3E10F17 -151.85 2.64 -9.88 -1.51 0
405964 135076079 1 OCl2F3H11C17 AB2C3D11E17 -157.67 4.0 -9.9 -1.01 0
405965 135076120 2 FH6C10 AB6C10 28.74 2.08 -8.98 -0.94 0
405966 135076126 1 NH19C22 AB19C22 98.99 1.78 -8.74 -0.42 0
405967 135076127 1 BrNO2C15H20 ABC2D15E20 -83.33 3.16 -9.47 -0.29 0
405968 135076130 1 SiO2C20H30 AB2C20D30 -61.54 2.37 -9.01 -0.54 0
405969 135076172 1 NO4C17H29 AB4C17D29 -209.32 3.45 -9.3 0.84 0
405970 135076173 1 BrFN2O2C15H20 ABC2D2E15F20 -110.43 4.73 -9.07 -0.55 0
405971 135076174 1 BrON2C19H23 ABC2D19E23 3.46 3.74 -8.71 -0.21 0
405972 135076175 1 FNOC9H10 ABCD9E10 -28.58 2.26 -9.19 -0.48 0
405973 135076176 2 IOC18H22 ABC18D22 -15.2 2.76 -8.41 -0.88 0
405974 135076177 1 IN2O8C22H23 AB2C8D22E23 -274.26 7.37 -9.15 -1.66 0
405975 135076178 1 OC9H16 AB9C16 -61.16 1.96 -9.8 1.1 0