List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
12477 138460 2 NC2H2O2 AB2C2D2 -77.04 5.8 -11.43 -1.35 0
12478 138477 1 N4H6C7 A4B6C7 109.0 6.61 -10.03 -1.23 0
12479 138489 1 NO3C8H15 AB3C8D15 -142.5 4.3 -9.81 0.3 0
12480 138498 1 NOH13C16 ABC13D16 52.96 3.84 -8.96 -0.25 0
12481 138499 1 BrC9H11 AB9C11 6.1 2.4 -9.49 -0.02 0
12482 138570 2 OC2H4 AB2C4 -29.05 2.84 -9.59 0.56 0
12483 138572 2 OC5H9 AB5C9 -51.37 2.92 -8.52 0.59 0
12484 138574 2 C10H13 A10B13 -1.07 0.78 -8.91 0.12 0
12485 138575 1 O5C8H18 A5B8C18 -235.8 3.6 -10.31 1.47 0
12486 138577 2 NOC4H6 ABC4D6 -56.94 4.83 -9.76 0.09 0
12487 138578 1 C9H16 A9B16 -25.48 0.13 -8.7 1.72 0
12488 138600 1 CPSBr2H3 ABCD2E3 -62.04 3.74 -9.61 -1.47 0
12489 138601 2 H14C15 A14B15 71.63 0.06 -8.76 0.5 0
12490 138602 1 OC9H14 AB9C14 -42.95 2.8 -9.48 0.07 0
12491 138622 1 NOC11H15 ABC11D15 -42.52 3.86 -9.76 -0.16 0
12492 138656 1 SC6H14 AB6C14 -29.14 1.65 -8.36 0.98 0
12493 138674 1 C13H14 A13B14 49.63 0.68 -9.23 0.47 0
12494 138733 1 N2C5H8 A2B5C8 23.59 4.28 -8.91 0.9 0
12495 138758 13 CH2 AB2 -45.79 0.14 -9.47 1.43 0
12496 138781 1 NSH7C8 ABC7D8 55.23 4.14 -8.95 -0.9 0
12497 138842 2 H5C6 A5B6 57.35 0.92 -8.85 -0.24 0
12498 138843 1 CPH3 ABC3 91.09 3.28 -8.02 0.78 0
12499 138909 1 ClC10H13 AB10C13 -7.7 1.61 -9.32 0.08 0
12500 138912 1 OC8H10 AB8C10 -7.61 3.3 -9.77 0.64 0
12501 138948 2 C3H5 A3B5 29.78 1.26 -10.56 1.87 0