List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
158664 56464543 1 ClN3O4C20H24 AB3C4D20E24 -62.89 4.95 -8.71 -0.85 0
158665 56464546 1 O2N3C20H33 A2B3C20D33 -63.37 4.02 -10.11 -0.31 0
158666 56464550 1 BrO3N4C19H23 AB3C4D19E23 -38.83 3.67 -10.08 -0.92 0
158667 56464551 1 ClSN3O3C19H24 ABC3D3E19F24 -94.62 7.59 -9.43 -0.99 0
158668 56464552 1 NS2O6C18H21 AB2C6D18E21 -202.11 7.83 -9.24 -0.94 0
158669 56464553 1 N3S3O4C15H19 A3B3C4D15E19 -129.21 5.51 -9.17 -0.87 0
158670 56464558 1 BrN2S3O5C14H21 AB2C3D5E14F21 -178.78 10.56 -9.86 -1.63 0
158671 56464581 1 SN2O9C20H20 AB2C9D20E20 -315.33 7.07 -8.89 -0.85 0
158672 56464624 1 SN4O4C19H20 AB4C4D19E20 -97.86 7.45 -8.85 -1.16 0
158673 56464625 1 SN4O5C25H26 AB4C5D25E26 -153.43 11.52 -8.68 -0.75 0
158674 56464626 1 ClSN4O4C17H21 ABC4D4E17F21 -85.34 2.43 -9.31 -0.82 0
158675 56464627 1 S2O4N5C18H25 A2B4C5D18E25 -71.73 2.5 -8.79 -0.69 0
158676 56464630 1 O3N5C23H25 A3B5C23D25 -10.33 4.89 -9.04 -0.61 0
158677 56464631 1 SN4O4C19H24 AB4C4D19E24 -54.37 1.42 -10.05 -1.08 0
158678 56464632 1 SN4O5C24H28 AB4C5D24E28 -90.04 3.03 -8.8 -0.87 0
158679 56464633 1 SN4O5C24H28 AB4C5D24E28 -84.59 6.42 -8.65 -1.02 0
158680 56464634 1 ClN3O4C24H26 AB3C4D24E26 -51.83 4.32 -8.87 -0.51 0
158681 56464663 3 NOC8H9 ABC8D9 -53.63 6.08 -9.2 -1.56 0
158682 56464700 1 N2S2O5C19H24 A2B2C5D19E24 -171.93 11.45 -9.02 -0.85 0
158683 56464702 1 S2N4O5C20H32 A2B4C5D20E32 -198.19 9.63 -9.53 -0.78 0
158684 56464703 1 SN5O6C21H27 AB5C6D21E27 -202.12 5.87 -9.57 -1.15 0
158685 56464704 1 SO2N3H17C20 AB2C3D17E20 19.93 8.05 -8.68 -1.55 0
158686 56464705 1 ClSO2N3H12C17 ABC2D3E12F17 30.24 4.99 -8.85 -1.75 0
158687 56464706 1 SF3O3N4H11C16 AB3C3D4E11F16 -153.35 5.32 -9.27 -1.77 0
158688 56464707 1 SF3O4N5H16C19 AB3C4D5E16F19 -222.43 8.65 -9.09 -1.48 0