List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
232978 87577855 1 SF3N4O4H19C23 AB3C4D4E19F23 -229.55 7.43 -9.34 -1.27 0
232979 87577856 1 F3N3O3C17H18 A3B3C3D17E18 -198.77 5.49 -9.81 -0.73 0
232980 87577859 1 ClN4O4C14H19 AB4C4D14E19 -156.6 4.78 -9.56 -1.46 0
232981 87577869 1 S2O3C7H8 A2B3C7D8 -71.49 5.81 -9.66 -1.21 0
232982 87577871 1 ClNOC9H16 ABCD9E16 3.83 1.19 -9.06 0.25 0
232983 87577874 1 NO4C11H11 AB4C11D11 -111.59 6.17 -9.19 -1.47 0
232984 87577875 2 SiO2C5H10 AB2C5D10 -124.36 5.32 -5.74 -1.88 0
232985 87577876 1 OSiH10C12 ABC10D12 85.31 1.33 -7.51 -1.52 0
232986 87577877 1 NOSCl3C10H16 ABCD3E10F16 -74.44 4.05 -9.39 -0.75 0
232987 87577878 1 O3C16H16 A3B16C16 -17.14 2.79 -9.42 -0.57 0
232988 87577879 1 NSO3C14H21 ABC3D14E21 -130.75 6.64 -9.22 -0.66 0
232989 87577880 2 O2C11H15 A2B11C15 -164.18 7.39 -9.41 -1.14 0
232990 87577881 2 BrO2N3C24H27 AB2C3D24E27 -12.0 4.31 -8.05 -0.7 0
232991 87577884 1 ClO3H11C12 AB3C11D12 -44.52 7.06 -8.96 -1.06 0
232992 87577892 1 NOC11H21 ABC11D21 -35.14 1.43 -9.36 0.69 0
232993 87577894 1 SO2P2H26C36 AB2C2D26E36 40.29 4.91 -8.48 -0.74 0
232994 87577904 1 SN2O2C10H18 AB2C2D10E18 -82.15 4.55 -9.44 -0.43 0
232995 87577908 1 SN2O5H18C21 AB2C5D18E21 -137.64 4.78 -9.21 -1.55 0
232996 87577912 1 ClFN2S2O6H22C24 ABC2D2E6F22G24 -203.98 6.84 -9.17 -1.27 0
232997 87577913 1 BrN2O4C25H29 AB2C4D25E29 -149.11 7.25 -9.05 -2.1 0
232999 87577918 1 S2O4F14H18C31 A2B4C14D18E31 -788.26 2.15 -10.14 -1.34 0
233000 87577920 1 ClFNO3H9C11 ABCD3E9F11 -84.69 4.3 -10.22 -1.32 0
233001 87577921 1 OCl2N4F6C26H28 AB2C4D6E26F28 -345.6 4.5 -9.17 -1.73 0
233002 87577925 1 ClON3C18H22 ABC3D18E22 7.95 6.23 -8.77 -0.96 0
233003 87577926 1 S2N3C11H13 A2B3C11D13 43.08 6.53 -8.63 -0.72 0