List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
146090 53634185 2 NO3C12H20 AB3C12D20 -320.57 4.56 -9.36 0.02 0
146091 53634283 1 ClNO4H14C15 ABC4D14E15 -107.5 1.98 -8.69 -1.06 0
146092 53634356 1 ClNO2S2H8C11 ABC2D2E8F11 23.52 4.58 -9.14 -1.31 0
146093 53634914 1 OF3C25H43 AB3C25D43 -278.56 3.41 -9.84 1.01 0
146094 53634915 1 OS2N6C17H30 AB2C6D17E30 -20.31 4.68 -8.68 -0.74 0
146095 53635062 1 SN2Cl3O6H17C18 AB2C3D6E17F18 -189.58 4.21 -8.86 -0.6 0
146096 53635078 1 SN2O4F6C13H14 AB2C4D6E13F14 -471.85 4.27 -9.82 -0.77 0
146097 53635128 1 NO4C18H21 AB4C18D21 -117.69 5.08 -8.44 -0.32 0
146098 53635129 1 NO2H15C18 AB2C15D18 12.17 4.15 -8.44 -1.12 0
146099 53635306 1 P2C3H8O9 A2B3C8D9 -529.51 4.52 -11.6 -0.79 0
146100 53635497 1 ON4H18C25 AB4C18D25 138.07 7.11 -9.72 -0.75 0
146101 53635498 1 OC9H18 AB9C18 -68.38 2.06 -9.58 1.36 0
146102 53635547 1 N3O3C31H47 A3B3C31D47 -150.03 2.83 -8.28 0.19 0
146103 53635570 1 SN2O2F6H18C24 AB2C2D6E18F24 -257.29 7.76 -9.52 -0.93 0
146104 53635666 1 NO3C8H13 AB3C8D13 -133.48 3.1 -11.03 0.34 0
146105 53635974 1 SiN4O5C35H42 AB4C5D35E42 -150.58 7.79 -9.12 -0.34 0
146106 53636118 1 NO4C16H23 AB4C16D23 -181.05 2.89 -8.86 0.13 0
146107 53636477 1 ClSO2N5C18H20 ABC2D5E18F20 0.63 4.98 -8.22 -1.63 0
146108 53636739 1 SO4N5H25C26 AB4C5D25E26 -6.79 11.69 -8.6 -1.44 0
146109 53637177 1 ClNO3C15H18 ABC3D15E18 -92.31 4.0 -8.06 -0.1 0
146110 53637178 1 N4O5C16H18 A4B5C16D18 -53.89 5.45 -10.47 -1.58 0
146111 53637791 2 OF2H6C7 AB2C6D7 -220.36 1.24 -9.15 -1.12 0
146112 53637955 1 SN3O3C6H7 AB3C3D6E7 -30.55 2.56 -9.94 -1.56 0
146113 53637986 1 O9C14H22 A9B14C22 -347.66 5.16 -10.45 -0.95 1
146114 53637987 1 N3O5C18H24 A3B5C18D24 -155.24 8.16 0.0 0.0 0