List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
41578 8146369 1 FON4H13C15 ABC4D13E15 7.45 1.11 -9.05 -0.91 1
41579 8146370 1 SO2N4C18H25 AB2C4D18E25 -14.99 5.0 0.0 0.0 0
41580 8146371 1 SO2N4C18H24 AB2C4D18E24 -28.51 3.98 -8.3 -0.37 0
41581 8146377 1 SO2N4C20H26 AB2C4D20E26 -6.52 4.25 -8.31 -0.38 1
41582 8146384 1 SN4O4C20H29 AB4C4D20E29 -87.55 2.5 0.0 0.0 1
41583 8146389 1 SO2N4C19H27 AB2C4D19E27 -19.1 5.09 0.0 0.0 0
41584 8146397 1 SO2N4C21H28 AB2C4D21E28 -10.7 3.26 -8.21 -0.17 1
41585 8146401 1 FSN3O3C17H21 ABC3D3E17F21 -90.77 5.88 0.0 0.0 1
41586 8146403 1 SN3O5C19H26 AB3C5D19E26 -121.49 5.89 0.0 0.0 0
41587 8146405 1 OSN4H12C13 ABC4D12E13 67.35 0.33 -9.32 -0.78 1
41588 8146406 1 SN3O5C19H26 AB3C5D19E26 -119.89 5.35 0.0 0.0 1
41589 8146411 1 SCl2O2N4C17H21 AB2C2D4E17F21 -24.92 13.54 0.0 0.0 0
41590 8146412 1 SCl2O2N4C17H20 AB2C2D4E17F20 -27.61 10.21 -8.13 -1.3 1
41591 8146413 1 S2N3O3C15H20 A2B3C3D15E20 -40.36 7.26 0.0 0.0 0
41592 8146414 1 S2N3O3C15H19 A2B3C3D15E19 -54.38 3.41 -8.75 -1.24 0
41593 8146415 1 O2N5C13H17 A2B5C13D17 -29.5 7.21 -9.21 -0.49 1
41594 8146416 1 S2N3O3C15H20 A2B3C3D15E20 -38.61 6.3 0.0 0.0 1
41595 8146418 1 ON3C22H26 AB3C22D26 47.18 8.29 0.0 0.0 1
41596 8146420 1 ClSO3N4C18H24 ABC3D4E18F24 -65.97 9.31 0.0 0.0 0
41597 8146423 1 ClSO3N4C18H23 ABC3D4E18F23 -62.0 9.38 -8.27 -1.31 0
41598 8146424 1 OSN5H9C13 ABC5D9E13 91.13 6.42 -9.38 -1.5 1
41599 8146425 1 OSN3C23H28 ABC3D23E28 35.31 6.88 0.0 0.0 0
41600 8146445 1 SO2N4C19H26 AB2C4D19E26 -24.62 8.81 -8.34 -1.18 1
41601 8146468 1 SO3N4C19H27 AB3C4D19E27 -51.9 7.15 0.0 0.0 1
41602 8146471 1 SO2N3C24H26 AB2C3D24E26 32.88 8.41 0.0 0.0 1