List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
162416 57394595 1 ON4C10H12 AB4C10D12 12.55 0.88 -8.9 -0.5 0
162417 57394596 1 ClSN2O5C19H19 ABC2D5E19F19 -114.62 2.38 -9.3 -0.85 0
162418 57394607 1 N2S2O5C17H18 A2B2C5D17E18 -94.79 9.86 -9.04 -1.15 0
162419 57394610 1 NaO3N5C10H10 AB3C5D10E10 -50.36 6.05 -7.99 -0.71 0
162420 57394612 1 ClNO3C17H18 ABC3D17E18 -96.15 5.63 -8.94 -0.25 0
162421 57394616 1 ClSO4N5H18C20 ABC4D5E18F20 -8.86 7.32 -9.19 -1.51 0
162423 57394622 1 SN2O3H20C28 AB2C3D20E28 26.84 5.87 -8.34 -0.9 0
162424 57394630 1 OS2N4H6C9 AB2C4D6E9 72.2 0.45 -8.79 -1.07 0
162425 57394631 1 OS2N4H10C11 AB2C4D10E11 63.01 1.85 -8.7 -0.95 0
162426 57394632 1 OS3N4H8C11 AB3C4D8E11 67.06 1.14 -8.46 -1.19 0
162427 57394637 1 SN4C17H20 AB4C17D20 66.97 3.76 -8.37 -0.86 0
162428 57394638 1 FN3O4H20C24 AB3C4D20E24 -141.59 4.53 -8.93 -1.28 0
162430 57394642 1 SN2O3H18C22 AB2C3D18E22 -26.48 5.15 -8.45 -1.22 0
162431 57394645 1 BrON2H5C6 ABC2D5E6 54.69 2.53 -9.52 -1.65 0
162432 57394647 1 N2O2C15H22 A2B2C15D22 -35.62 2.5 -8.74 -0.1 0
162434 57394649 1 SN2O5C23H34 AB2C5D23E34 -180.99 7.39 -9.08 -1.03 0
162437 57394662 1 SCl2O2N3C24H29 AB2C2D3E24F29 -59.49 3.92 -8.31 -1.11 0
162439 57394666 1 FSN5O7C23H30 ABC5D7E23F30 -289.43 3.21 -9.68 -1.17 0
162440 57394667 1 BrClO2N4H18C21 ABC2D4E18F21 40.08 3.68 -8.72 -0.72 0
162441 57394670 1 SO3N4H16C17 AB3C4D16E17 -15.32 6.81 -9.0 -0.86 0
162442 57394671 1 ClN4O4H23C33 AB4C4D23E33 130.61 2.91 -9.29 -1.29 0
162443 57394672 1 S2O12N16C35H60 A2B12C16D35E60 -466.32 13.17 -9.39 -2.24 0
162445 57394679 2 O2C3H5 A2B3C5 -169.21 3.57 -9.93 -0.59 0
162446 57394682 1 SN3O4C19H25 AB3C4D19E25 -158.55 4.13 -8.64 -0.58 0
162447 57394685 1 SN4O4C23H32 AB4C4D23E32 -133.63 7.71 -8.52 -0.86 0
162448 57394688 1 ClSN4O4C24H33 ABC4D4E24F33 -157.9 0.74 -8.43 -0.82 0
162449 57394691 1 SO3N5C15H19 AB3C5D15E19 3.69 9.54 -8.86 -1.62 0
162450 57394702 2 O2N3C11H12 A2B3C11D12 -17.11 5.15 -8.36 -0.29 0
162451 57394705 1 FSN2O3C20H23 ABC2D3E20F23 -123.89 5.26 -9.01 -0.39 0
162452 57394706 1 SO3N4C22H26 AB3C4D22E26 -57.54 9.65 -8.73 -0.84 0
162453 57394708 1 FSO3N5C22H26 ABC3D5E22F26 -97.86 4.99 -9.35 -1.53 0
162454 57394711 1 N3O3C28H33 A3B3C28D33 -48.99 2.92 -8.89 -0.74 0
162455 57394715 1 ClFNO2H15C20 ABCD2E15F20 -66.37 5.73 -9.16 -0.57 0
162456 57394717 1 SN2O3H24C30 AB2C3D24E30 12.98 1.56 -8.23 -0.88 0
162457 57394724 1 NO6H25C28 AB6C25D28 -140.75 6.05 -8.87 -0.87 0
162458 57394725 1 N2O4H26C27 A2B4C26D27 -74.95 6.85 -8.75 -1.06 0
162460 57394731 1 SN2O5C19H26 AB2C5D19E26 -162.76 6.05 -9.61 -1.3 0
162461 57394740 1 SN3O4H19C21 AB3C4D19E21 -75.7 6.66 -9.11 -1.0 0
162462 57394742 1 ClN3O8C22H22 AB3C8D22E22 -203.44 8.3 -8.75 -1.75 0
162463 57394743 1 ClN3O5C17H20 AB3C5D17E20 -144.08 9.02 -8.84 -1.74 0
162464 57394749 1 BrClOSN4H12C16 ABCDE4F12G16 84.48 7.56 -8.76 -1.23 0
162467 57394760 1 NF2O4H25C29 AB2C4D25E29 -178.33 4.03 -9.17 -0.65 0
162468 57394762 1 P14N35O98C153H201 A14B35C98D153E201 -5004.05 9.67 -9.16 -1.13 0
162469 57394764 1 Cl2O2N3C20H23 A2B2C3D20E23 -36.41 6.13 -9.32 -0.78 0
162470 57394766 1 BO2C19H31 AB2C19D31 -191.43 2.34 -9.01 0.4 0
162471 57394769 1 ClNO2H14C16 ABC2D14E16 -30.97 5.79 -9.12 -0.29 0
162472 57394771 1 S2N3O7C13H19 A2B3C7D13E19 -260.76 7.28 -9.09 -0.99 0
162473 57394772 1 S2N3O12C19H29 A2B3C12D19E29 -498.29 5.27 -9.44 -1.31 0
162474 57394773 1 FPSN6O8C45H56 ABCD6E8F45G56 -355.96 6.07 -8.6 -0.75 0
162475 57394783 1 SCl2F3N4O7C35H43 AB2C3D4E7F35G43 -376.98 15.7 -8.84 -1.67 0