List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
128647 51053172 1 SN3O3C18H21 AB3C3D18E21 -21.02 5.25 -8.53 -0.61 0
128648 51053173 1 N3O3C16H23 A3B3C16D23 -134.22 8.45 -8.62 -1.05 1
128649 51053217 1 N3O3C17H18 A3B3C17D18 -51.95 2.73 0.0 0.0 0
128650 51053218 1 ClO4N5C19H20 AB4C5D19E20 -56.24 7.49 -9.47 -1.02 0
128651 51053219 1 SN3O4H17C19 AB3C4D17E19 -72.17 6.63 -9.4 -1.45 0
128652 51053347 1 OS2N4C15H16 AB2C4D15E16 50.14 4.01 -9.21 -1.61 0
128653 51053348 1 ON4C16H18 AB4C16D18 20.89 5.8 -8.69 -0.23 0
128654 51053349 1 FON4H17C19 ABC4D17E19 24.66 3.78 -8.98 -1.27 0
128655 51053367 1 FSN3O4C17H18 ABC3D4E17F18 -152.65 8.41 -8.85 -1.28 0
128656 51053406 1 N2O4C15H16 A2B4C15D16 -103.04 4.46 -8.56 -0.89 0
128657 51053416 1 ClO2N4C18H23 AB2C4D18E23 -56.1 1.41 -8.8 -0.44 0
128658 51053534 1 FN3O5C16H16 AB3C5D16E16 -194.21 9.39 -9.41 -1.25 0
128659 51053617 1 O2N5H23C25 A2B5C23D25 43.74 7.42 -9.56 -1.14 0
128660 51053639 1 SO2N5H21C22 AB2C5D21E22 59.88 6.0 -8.79 -1.19 0
128661 51053703 1 N2O6C19H22 A2B6C19D22 -176.6 7.05 -8.66 -0.78 0
128662 51053746 1 N4O4C19H24 A4B4C19D24 -98.1 5.82 -8.74 -1.1 0
128663 51053747 1 FNO3C20H20 ABC3D20E20 -91.15 4.15 -8.38 -0.76 0
128664 51053748 1 BrSN2O3H17C20 ABC2D3E17F20 -51.23 2.32 -8.72 -0.74 0
128665 51053749 1 SN5C21H27 AB5C21D27 89.33 5.33 -8.68 -0.81 0
128666 51053750 1 FSN2O3C17H19 ABC2D3E17F19 -151.29 4.64 -9.58 -1.53 0
128667 51053751 1 Cl2N2O5C18H18 A2B2C5D18E18 -153.07 6.71 -9.05 -0.93 0
128668 51053752 1 OSN3F4H13C15 ABC3D4E13F15 -174.12 5.42 -9.0 -1.14 0
128669 51053753 1 SO2N5C13H13 AB2C5D13E13 -18.57 6.77 -9.11 -1.85 0
128670 51053754 1 FN3O3H14C19 AB3C3D14E19 -90.5 7.97 -9.08 -1.37 0
128671 51053755 1 O3N5C24H25 A3B5C24D25 -32.41 6.48 -8.96 -1.16 0