List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
447461 135283040 1 FCl2N3O4H22C26 AB2C3D4E22F26 -146.35 7.03 -9.66 -1.72 0
447462 135283049 1 ClN2O3C14H21 AB2C3D14E21 -108.52 5.68 -9.61 -0.79 0
447463 135283053 1 BrN2O3C14H21 AB2C3D14E21 -97.69 5.51 -9.64 -0.97 0
447464 135283066 1 FCl2N2O4H25C27 AB2C2D4E25F27 -170.57 5.9 -9.44 -0.92 0
447465 135283069 1 ClF2N4O5H31C32 AB2C4D5E31F32 -201.31 4.56 -9.81 -1.55 0
447466 135283076 1 NO3H15C18 AB3C15D18 -41.67 10.67 -8.55 -2.18 0
447467 135283077 1 O3N5C23H31 A3B5C23D31 -41.2 2.7 -8.39 -0.54 0
447468 135283098 1 ClFO4N5H23C30 ABC4D5E23F30 -43.87 6.99 -9.72 -1.52 0
447469 135283109 1 O3N6C28H32 A3B6C28D32 -18.94 2.16 -8.39 -0.5 0
447470 135283114 3 ON2C9H10 AB2C9D10 -45.79 4.36 -8.32 -0.54 0
447471 135283119 1 O3N6C28H30 A3B6C28D30 -19.03 4.73 -8.34 -0.52 0
447472 135283133 1 Cl2N2O3C13H18 A2B2C3D13E18 -137.37 6.08 -9.32 -0.84 0
447473 135283144 1 ON3C22H27 AB3C22D27 14.03 5.94 -9.02 -0.6 0
447474 135283161 2 O2N3C15H18 A2B3C15D18 -94.16 3.49 -8.36 -0.49 0
447475 135283162 1 O5N6C30H34 A5B6C30D34 -139.34 4.98 -8.4 -0.63 0
447476 135283165 1 O5N6C27H28 A5B6C27D28 -109.05 2.91 -8.53 -0.94 0
447477 135283170 2 ON3C13H15 AB3C13D15 -0.38 5.62 -8.3 -0.56 0
447478 135283173 1 SO2N7C28H29 AB2C7D28E29 50.74 3.82 -8.46 -1.29 0
447479 135283174 1 O3N6C29H34 A3B6C29D34 -38.94 4.4 -8.34 -0.42 0
447480 135283188 1 FCl2N3O5C32H32 AB2C3D5E32F32 -189.64 4.8 -9.62 -1.22 0
447481 135283192 2 O2N3C14H16 A2B3C14D16 -83.13 4.08 -8.41 -0.52 0
447482 135283210 1 O3N6C29H30 A3B6C29D30 5.23 4.27 -8.35 -0.48 0
447483 135283226 1 SCl2O2C6H10 AB2C2D6E10 -85.75 0.41 -9.42 -2.96 0
447484 135283232 2 O2C7H15 A2B7C15 -105.84 0.37 -8.78 0.54 0
447485 135283240 1 O3N4C11H18 A3B4C11D18 -95.43 2.81 -9.69 -0.43 0