List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
379152 134354951 1 ON8C25H34 AB8C25D34 57.09 7.72 -8.66 -0.57 0
379153 134354953 1 ON6C27H32 AB6C27D32 58.82 4.72 -9.08 -1.08 0
379154 134354960 1 NO5C12H17 AB5C12D17 -179.4 4.24 -8.96 -0.67 0
379155 134354961 1 ON7C24H27 AB7C24D27 106.03 6.01 -9.38 -1.36 0
379156 134354981 1 F2O2N4H18C19 A2B2C4D18E19 -62.71 4.11 -9.72 -1.11 0
379157 134355009 1 N3C12H19 A3B12C19 64.19 2.62 -9.24 -0.18 0
379158 134355010 1 N4O7C10H14 A4B7C10D14 -246.56 8.49 -10.54 -1.32 0
379159 134355020 1 SN2F3O4C15H15 AB2C3D4E15F15 -276.3 6.35 -9.71 -1.1 0
379160 134355021 1 SN2O2F3C15H15 AB2C2D3E15F15 -193.78 1.62 -8.73 -0.84 0
379161 134355031 1 N3C24H25 A3B24C25 94.91 3.44 -8.73 -0.43 0
379162 134355043 1 N3H31C41 A3B31C41 306.35 2.03 -8.54 -1.13 0
379163 134355088 1 O3C20H38 A3B20C38 -203.93 2.03 -9.69 1.04 0
379164 134355348 1 FO2N6C26H27 AB2C6D26E27 -21.61 4.14 -8.9 -1.08 0
379165 134355419 1 NC14H27 AB14C27 -31.11 2.72 -9.28 1.07 0
379166 134355524 1 O10N13C36H69 A10B13C36D69 -488.49 10.76 -9.15 0.04 0
379167 134356324 1 O3N9C20H21 A3B9C20D21 1.8 2.0 -8.36 -1.18 0
379168 134356417 1 NO2C10H19 AB2C10D19 -126.47 2.82 -9.64 1.24 0
379169 134356418 1 ON8C19H24 AB8C19D24 56.9 6.34 -8.28 -0.55 0
379170 134356432 1 ClC12H19 AB12C19 -5.78 2.7 -8.91 0.34 0
379171 134356441 2 ON4C11H12 AB4C11D12 13.38 7.48 -8.4 -0.88 0
379172 134356446 1 N2F3O4C22H25 A2B3C4D22E25 -252.2 2.38 -9.24 -0.76 0
379173 134356452 1 ON7C25H25 AB7C25D25 83.81 1.88 -8.26 -0.6 0
379174 134356456 1 N2F3O5C24H33 A2B3C5D24E33 -366.66 2.73 -9.69 -0.99 0
379175 134356465 1 SF2O5N8C33H40 AB2C5D8E33F40 -200.55 5.99 -9.1 -1.05 0
379176 134356466 1 F3N3O3C20H22 A3B3C3D20E22 -197.68 5.03 -9.47 -1.32 0
379177 134356467 1 FC11H23 AB11C23 -112.4 2.07 -10.97 3.3 0
379178 134356471 1 N2F3O3C19H25 A2B3C3D19E25 -255.08 2.81 -9.52 -0.74 0
379179 134356473 1 FN2O3C19H27 AB2C3D19E27 -163.16 4.65 -9.32 -0.28 0
379180 134356475 1 F2N2O3C19H26 A2B2C3D19E26 -208.44 4.86 -9.42 -0.49 0
379181 134356476 1 F2N2O3C19H26 A2B2C3D19E26 -210.42 3.0 -9.47 -0.64 0
379182 134356486 1 F2O3N9C36H39 A2B3C9D36E39 12.8 1.48 -8.13 -0.92 0
379183 134356487 1 F2N3O4C22H25 A2B3C4D22E25 -213.43 3.23 -9.12 -0.87 0
379184 134356671 1 F3O3N4H25C26 A3B3C4D25E26 -187.71 6.21 -9.2 -1.02 0
379185 134356680 1 NOC9H19 ABC9D19 -64.33 1.93 -8.88 2.33 0
379186 134356683 2 N4C11H12 A4B11C12 137.02 1.03 -8.06 -1.12 0
379187 134356690 1 FN2O3C19H27 AB2C3D19E27 -168.96 2.18 -9.45 -0.23 0
379188 134356691 1 F2N3O4C22H25 A2B3C4D22E25 -213.55 3.3 -9.07 -0.65 0
379189 134356696 1 NO3C10H15 AB3C10D15 -116.51 2.36 -9.34 0.22 0
379190 134356697 1 NC15H27 AB15C27 -2.59 2.53 -8.33 0.81 0
379191 134356700 1 ON2C10H20 AB2C10D20 -40.73 2.69 -9.25 0.82 1
379192 134356704 1 O2N3H6C7 A2B3C6D7 18.08 5.28 0.0 0.0 0
379193 134356706 1 BrClN3O4C18H25 ABC3D4E18F25 -191.41 4.78 -9.86 -1.24 0
379194 134356707 1 FN2O5C19H27 AB2C5D19E27 -281.38 5.21 -9.94 -0.79 0
379195 134356708 1 O4N6C19H32 A4B6C19D32 -140.97 11.34 -10.02 -0.35 0
379196 134356711 1 ClFN3O4C18H25 ABC3D4E18F25 -227.83 3.69 -9.86 -1.32 0
379197 134356714 1 NOC9H15 ABC9D15 -45.57 3.05 -8.82 0.59 0
379198 134356715 1 F2O4N5C29H37 A2B4C5D29E37 -176.54 7.72 -8.34 -0.54 0
379199 134356716 1 FON2C4H11 ABC2D4E11 -61.74 1.34 -9.53 1.42 0
379200 134356717 1 N3O5C18H27 A3B5C18D27 -223.51 5.64 -9.93 -0.94 0
379201 134356721 1 N2C11H14 A2B11C14 54.23 0.97 -8.18 0.36 0