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