List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
20466 584100 1 SN2O3C11H14 AB2C3D11E14 -99.93 7.66 -8.6 -0.21 0
20467 584101 1 SiN2O2C25H44 AB2C2D25E44 -137.1 6.36 -8.71 1.1 0
20468 584102 1 SiO3C14H22 AB3C14D22 -179.95 3.99 -8.64 0.29 0
20469 584103 1 NOSiC12H21 ABCD12E21 -82.07 2.74 -8.19 0.38 0
20470 584104 1 SiO3C13H20 AB3C13D20 -175.36 3.79 -8.94 0.15 0
20471 584116 1 NOSC12H17 ABCD12E17 -36.96 2.23 -8.43 -0.46 0
20472 584119 1 ON2H6C7 AB2C6D7 4.5 3.91 -8.76 -0.25 0
20473 584138 1 O2S2N4H8C15 A2B2C4D8E15 142.81 8.99 -9.3 -2.24 0
20474 584143 1 N2C11H18 A2B11C18 28.85 1.13 -8.55 0.34 0
20475 584187 2 ClOC6H8 ABC6D8 -126.25 3.73 -10.56 -0.49 0
20476 584194 1 ON2H6C7 AB2C6D7 48.89 1.62 -10.11 -1.58 0
20477 584198 2 OC7H9 AB7C9 -76.48 1.23 -10.0 -0.65 0
20478 584199 1 SN2O4C19H22 AB2C4D19E22 -116.72 4.99 -9.18 -0.73 0
20479 584202 1 ON2H6C7 AB2C6D7 20.34 3.48 -9.73 -0.7 0
20480 584203 1 ON2C11H14 AB2C11D14 -9.19 2.66 -8.6 -0.16 0
20481 584207 1 N2O3H14C15 A2B3C14D15 -94.16 2.79 -8.7 -0.86 0
20482 584208 1 N2C15H18 A2B15C18 44.69 3.23 -8.04 -0.15 0
20483 584216 1 BrNOC8H8 ABCD8E8 -23.11 4.9 -9.93 -0.97 0
20484 584218 1 NOC10H13 ABC10D13 -31.85 4.01 -9.69 -0.16 0
20485 584220 1 O2N3H13C14 A2B3C13D14 3.2 4.82 -8.88 -0.75 0
20486 584230 2 N2C3H3 A2B3C3 84.02 5.07 -10.12 -1.14 0
20488 584236 1 O3N4C11H14 A3B4C11D14 -81.96 3.66 -8.86 -0.44 0
20489 584237 1 O2N4C9H10 A2B4C9D10 5.79 1.84 -9.9 -1.53 0
20490 584239 2 ON2C7H7 AB2C7D7 -38.11 1.84 -8.94 -0.41 0
20491 584242 1 SiO3C14H22 AB3C14D22 -179.24 2.57 -8.81 0.19 0