List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
405016 135072130 2 NC9H9 AB9C9 107.33 3.02 -9.25 0.06 0
405017 135072131 1 SiO6C40H56 AB6C40D56 -225.96 5.97 -8.61 -0.38 0
405018 135072134 1 SiO2C23H36 AB2C23D36 -115.35 1.35 -8.77 0.26 0
405019 135072135 1 O8C17H24 A8B17C24 -282.27 3.05 -10.04 0.07 0
405020 135072136 1 NSSiO6C19H29 ABCD6E19F29 -270.36 4.75 -9.49 -0.28 0
405021 135072138 1 N2C17H22 A2B17C22 61.96 2.82 -9.45 0.11 0
405022 135072139 1 ClNO2H6C12 ABC2D6E12 4.97 6.9 -9.78 -1.54 0
405023 135072231 1 NSO4C17H25 ABC4D17E25 -130.34 3.7 -9.17 -0.64 0
405024 135072232 1 NOCl2H21C24 ABC2D21E24 29.79 4.57 -8.89 -0.26 0
405025 135072233 1 FNOC26H26 ABCD26E26 -17.13 4.65 -8.4 -0.25 0
405026 135072234 1 NOSH19C21 ABCD19E21 36.81 3.99 -8.62 -0.27 0
405027 135072236 1 ClNO5C16H20 ABC5D16E20 -216.38 4.08 -9.06 -0.31 0
405028 135072237 1 ClNO6C23H26 ABC6D23E26 -233.15 2.54 -8.68 -0.41 0
405029 135072238 1 SiO5C27H36 AB5C27D36 -224.1 3.75 -8.91 0.0 0
405030 135072242 1 O3C8H12 A3B8C12 -105.6 1.69 -9.43 0.56 0
405031 135072244 1 N2C17H24 A2B17C24 54.06 2.68 -9.6 0.02 0
405032 135072245 1 FN2H17C18 AB2C17D18 59.24 2.79 -9.35 -0.25 0
405033 135072247 1 ClNF3H13C16 ABC3D13E16 -108.77 1.83 -9.14 -0.72 0
405034 135072248 1 ClNF3H15C17 ABC3D15E17 -114.0 1.9 -9.13 -0.78 0
405035 135072249 1 O3C22H34 A3B22C34 -131.5 5.62 -9.78 0.4 0
405036 135072250 1 ClN2H17C18 AB2C17D18 96.78 3.45 -9.39 -0.47 0
405037 135072251 1 BrN2H17C18 AB2C17D18 106.8 3.85 -9.6 -0.45 0
405038 135072254 1 ClNF4H8C14 ABC4D8E14 -142.51 2.91 -9.55 -0.83 0
405039 135072257 1 N2Si3O7C57H94 A2B3C7D57E94 -399.54 5.57 -8.23 0.15 0
405040 135072258 1 NSO2C14H25 ABC2D14E25 -97.1 4.79 -8.39 0.41 0
405041 135072261 1 NO2C19H19 AB2C19D19 -33.92 2.37 -9.34 0.1 0
405042 135072262 2 NSO3C16H16 ABC3D16E16 -76.01 2.95 -8.51 -1.25 0
405043 135072263 1 NO2C19H23 AB2C19D23 -53.68 3.25 -8.23 0.13 0
405044 135072264 4 OC7H10 AB7C10 -109.81 3.12 -8.88 0.1 0
405045 135072265 1 N2O2C15H18 A2B2C15D18 -50.64 4.3 -8.94 -0.64 0
405046 135072266 1 ClFSN3O5H19C20 ABCD3E5F19G20 -183.8 5.44 -8.81 -1.12 0
405047 135072267 1 NOC15H19 ABC15D19 -5.03 3.8 -9.0 0.19 0
405048 135072268 1 ON2C13H14 AB2C13D14 -0.93 3.35 -8.58 -0.22 0
405049 135072295 1 BON6C36H47 ABC6D36E47 162.15 5.45 -7.5 -1.03 0
405050 135072363 1 NO6C17H23 AB6C17D23 -246.28 4.9 -8.63 0.08 0
405051 135072364 2 O3C7H10 A3B7C10 -263.12 6.34 -9.98 0.24 0
405052 135072365 1 ClNOH22C29 ABCD22E29 75.53 3.36 -8.7 -0.76 0
405053 135072367 1 FO2C19H19 AB2C19D19 -56.02 4.47 -8.55 -0.15 0
405054 135072368 1 FO4C16H19 AB4C16D19 -198.38 3.31 -9.13 -0.22 0
405055 135072371 1 OC22H30 AB22C30 9.64 1.86 -9.18 0.4 0
405056 135072372 1 OC16H22 AB16C22 -15.67 1.3 -8.8 0.32 0
405057 135072373 2 NO4C19H27 AB4C19D27 -305.5 6.56 -9.05 -0.16 0
405058 135072374 1 Si3O8C52H96 A3B8C52D96 -538.38 2.31 -8.81 0.18 0
405059 135072375 1 OC12H18 AB12C18 5.55 2.31 -9.74 0.87 0
405060 135072376 1 BrO4H15C16 AB4C15D16 -85.5 7.89 -9.11 -0.69 0
405061 135072380 1 NO2C28H29 AB2C28D29 -27.04 2.34 -8.73 0.06 0
405062 135072381 1 NCl2O2H23C26 AB2C2D23E26 -26.48 4.05 -9.59 -0.55 0
405063 135072382 2 BrNSH9C13 ABCD9E13 152.27 3.38 -8.61 -1.34 0
405064 135072384 1 NSO2C11H21 ABC2D11E21 -92.37 1.82 -8.35 0.42 0
405065 135072386 2 OH14C15 AB14C15 64.28 2.5 -8.93 -0.27 0