List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
20441 583981 1 N2O3C11H12 A2B3C11D12 -68.5 5.23 -8.97 -0.71 0
20442 583985 1 O5H10C12 A5B10C12 -146.53 2.81 -8.92 -1.56 0
20443 583989 1 ClNOC25H26 ABCD25E26 -5.7 3.1 -8.12 -0.46 0
20444 583990 1 NOC16H23 ABC16D23 -59.71 4.73 -9.09 0.13 0
20445 583998 1 BrSN2O2H3C7 ABC2D2E3F7 52.68 6.1 -9.6 -2.15 0
20446 584011 1 O2N6C13H14 A2B6C13D14 55.27 5.47 -9.09 -1.27 0
20447 584012 1 BrNOC25H26 ABCD25E26 6.32 5.25 -8.32 -0.53 0
20448 584013 1 NS2O3H11C14 AB2C3D11E14 -45.57 3.77 -9.08 -1.65 0
20449 584015 1 ON3F6H11C16 AB3C6D11E16 -260.56 9.69 -9.35 -1.23 0
20450 584017 2 NO2C10H10 AB2C10D10 -91.92 1.83 -8.96 -0.81 0
20451 584032 1 N2O3C24H28 A2B3C24D28 -81.95 4.27 -8.53 -0.1 0
20452 584040 1 IO4N5C10H12 AB4C5D10E12 -86.51 3.96 -9.45 -1.75 0
20453 584044 1 N2O2C13H16 A2B2C13D16 -68.77 3.91 -8.57 -0.08 0
20454 584045 1 NO3C15H19 AB3C15D19 -127.84 4.81 -8.98 -0.1 0
20455 584046 1 OC14H18 AB14C18 -14.67 2.35 -8.35 0.39 0
20456 584048 1 N2C11H14 A2B11C14 47.75 2.28 -9.39 0.22 0
20457 584050 1 NC10H15 AB10C15 -0.42 2.11 -9.01 0.36 0
20458 584052 1 O2N3C10H11 A2B3C10D11 -47.38 6.86 -9.59 -0.61 0
20459 584054 2 N2C3H3 A2B3C3 77.64 2.24 -8.96 -0.73 0
20460 584057 1 O5H10C12 A5B10C12 -141.99 2.66 -9.34 -0.74 0
20461 584060 2 OC6H9 AB6C9 -107.61 2.33 -10.53 0.94 0
20462 584061 2 OC6H9 AB6C9 -118.06 2.09 -10.59 0.94 0
20463 584062 1 NO4C14H19 AB4C14D19 -162.02 4.79 -9.81 -0.41 0
20464 584096 1 ON4C8H8 AB4C8D8 32.47 9.65 -8.78 -1.06 0
20465 584098 1 PO3C8H15 AB3C8D15 -162.79 1.28 -10.27 0.82 0
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