List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
126411 50964083 1 O2N3C21H25 A2B3C21D25 -20.92 3.83 -8.89 -0.79 0
126412 50964084 1 ClO2N3C17H22 AB2C3D17E22 -45.06 1.54 -8.77 0.19 0
126413 50964085 1 O2N4C19H20 A2B4C19D20 -18.75 7.88 -8.5 -1.5 0
126414 50964087 1 N4C13H16 A4B13C16 63.16 4.4 -8.59 -0.38 0
126415 50964143 1 ON6C21H22 AB6C21D22 58.89 4.31 -9.0 -0.82 0
126416 50964165 1 N3O3H19C22 A3B3C19D22 -41.02 6.62 -9.01 -1.44 0
126417 50964166 1 O2N4C17H26 A2B4C17D26 -73.08 3.37 -8.64 0.07 0
126418 50964301 1 ON5C19H33 AB5C19D33 -53.57 4.41 -8.73 0.08 0
126419 50964330 1 N2F3O4H15C16 A2B3C4D15E16 -277.94 4.98 -9.78 -0.51 0
126420 50964331 1 SN8C16H16 AB8C16D16 175.76 10.5 -9.27 -1.38 0
126421 50964332 1 NO3C17H23 AB3C17D23 -67.9 2.81 -8.73 -0.04 0
126422 50964333 1 N2O3C18H22 A2B3C18D22 -109.97 5.47 -9.32 -1.18 0
126423 50964529 1 SO2N4C17H18 AB2C4D17E18 14.37 1.46 -9.15 -0.73 0
126424 50964542 1 NF2O5H19C20 AB2C5D19E20 -235.24 4.82 -8.91 -0.77 0
126425 50964595 1 N2O4C19H26 A2B4C19D26 -149.94 5.17 -8.42 0.01 0
126426 50964612 1 ON5C13H13 AB5C13D13 65.51 2.47 -9.5 -0.35 0
126427 50964613 1 ClN2O2C16H23 AB2C2D16E23 -73.44 5.26 -8.62 0.1 0
126428 50964614 1 ClN2O3C17H25 AB2C3D17E25 -129.07 3.01 -9.06 -0.25 0
126429 50964728 1 FO2N4C17H19 AB2C4D17E19 -55.86 4.81 -9.49 -0.73 0
126430 50964809 1 N5C21H21 A5B21C21 122.32 5.71 -8.88 -0.49 0
126431 50964810 7 NC2H3 AB2C3 78.47 6.07 -8.86 -0.02 0
126432 50964867 1 ClN5H16C19 AB5C16D19 118.02 4.88 -8.62 -0.67 0
126433 50964923 1 O2N5H19C21 A2B5C19D21 13.44 3.99 -9.18 -0.81 0
126434 50964924 1 N3O3C20H25 A3B3C20D25 -103.69 6.45 -8.39 -0.31 0
126435 50964925 1 O2N4C21H24 A2B4C21D24 -29.39 5.21 -8.76 -0.78 0