List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
187606 77596645 1 SiN5O6C53H73 AB5C6D53E73 -285.24 9.59 -8.88 -0.4 0
187607 77596944 1 O3N4C34H44 A3B4C34D44 -93.9 5.24 -9.26 -0.71 0
187608 77597085 2 NSO3C14H15 ABC3D14E15 -178.61 3.01 -8.68 -0.62 0
187609 77597238 1 SCl2N2O4C17H22 AB2C2D4E17F22 -175.57 7.2 -9.52 -0.86 0
187610 77597441 1 ON2C19H22 AB2C19D22 -6.03 5.57 -9.07 -0.2 0
187611 77597574 1 ClSO3N4C26H27 ABC3D4E26F27 -46.97 8.09 -8.33 -0.92 0
187612 77597978 1 F3N3O3C24H34 A3B3C3D24E34 -285.56 3.69 -9.14 -1.17 0
187613 77597979 2 NCl2O3C11H12 AB2C3D11E12 -245.75 3.36 -8.97 -0.67 0
187614 77598059 1 NO4C7H13 AB4C7D13 -189.62 4.5 -10.26 0.7 0
187615 77598060 1 ON3C16H23 AB3C16D23 -21.66 2.71 -8.77 0.31 0
187616 77598061 2 NF2O3C10H14 AB2C3D10E14 -458.07 3.14 -9.1 -0.85 0
187617 77598062 1 N2O2F3C17H17 A2B2C3D17E17 -207.57 3.13 -9.38 -0.62 0
187618 77598063 1 ClON3C17H24 ABC3D17E24 -31.04 5.21 -8.56 -0.26 0
187619 77598148 1 FO2N3C22H26 AB2C3D22E26 -74.52 5.67 -8.42 -0.21 0
187620 77598149 1 ON3F4H19C20 AB3C4D19E20 -165.26 6.35 -8.64 -0.97 0
187621 77598150 1 N3O3C24H29 A3B3C24D29 -68.12 5.59 -8.8 -0.63 0
187622 77598542 1 FISO2N4C21H24 ABCD2E4F21G24 -82.88 2.55 -8.82 -1.27 0
187623 77598877 1 FON3C15H16 ABC3D15E16 -37.27 3.85 -9.52 -0.3 0
187624 77598884 1 ClFO2N5C24H25 ABC2D5E24F25 -60.05 4.58 -8.97 -1.2 1
187625 77599215 1 FN5O6C26H37 AB5C6D26E37 -243.91 5.85 0.0 0.0 0
187626 77599216 1 ClN2O2F3C19H20 AB2C2D3E19F20 -221.95 9.75 -9.61 -0.62 0
187627 77599392 1 SN2O3C16H20 AB2C3D16E20 -96.43 2.49 -9.28 -1.51 0
187628 77599534 1 NO3C14H19 AB3C14D19 -125.34 2.72 -9.69 -0.02 -1
187629 77599949 1 NZnC6H12 ABC6D12 45.87 2.34 0.0 0.0 0
187630 77600905 1 NO4C18H25 AB4C18D25 -154.9 6.43 -8.92 -0.15 0
187631 77600906 1 FSN4O5H27C29 ABC4D5E27F29 -131.12 7.43 -9.18 -1.58 0
187632 77601274 1 ClO7C22H27 AB7C22D27 -305.03 7.32 -9.84 -0.58 0
187633 77601623 1 NO3C18H21 AB3C18D21 -99.2 6.06 -9.6 0.05 0
187634 77601753 1 SO2N3C26H37 AB2C3D26E37 -72.47 5.09 -9.05 -0.53 0
187635 77602010 1 O6C25H36 A6B25C36 -283.07 8.09 -10.06 -0.28 0
187636 77602011 1 O6C25H36 A6B25C36 -237.79 3.45 -8.96 -0.67 0
187637 77602012 1 O7C22H30 A7B22C30 -325.86 7.87 -10.09 -0.79 0
187638 77602013 1 N2O4C23H38 A2B4C23D38 -222.86 8.66 -9.31 -0.41 0
187639 77602014 2 N2O2C15H16 A2B2C15D16 -73.77 7.21 -9.42 -0.78 0
187640 77602015 1 O2N5C19H21 A2B5C19D21 18.71 5.02 -8.81 -1.02 0
187641 77602408 1 BrSCl2N2O3C19H21 ABC2D2E3F19G21 -120.05 0.9 -9.5 -1.26 0
187642 77602489 1 ClFO2N6C24H26 ABC2D6E24F26 -71.46 3.62 -9.25 -0.9 0
187643 77602490 1 N3O4H7C9 A3B4C7D9 -89.52 9.31 -10.87 -2.31 0
187644 77602491 1 SO3N4C25H32 AB3C4D25E32 -102.71 7.24 -8.94 -0.75 0
187645 77602957 1 ClO2N7H20C23 AB2C7D20E23 45.14 5.83 -9.13 -1.36 0
187646 77603867 1 N2O4C29H34 A2B4C29D34 -122.92 7.33 -8.78 -0.57 0
187647 77603868 1 ClNO5C27H32 ABC5D27E32 -205.86 9.68 -9.16 -0.79 0
187648 77604082 1 SiN4O4C30H40 AB4C4D30E40 -152.87 6.93 -8.75 -0.97 0
187649 77604275 1 NF3H30C42 AB3C30D42 47.62 0.92 -8.37 -0.66 0
187650 77604315 1 SN2O2C13H20 AB2C2D13E20 -77.25 7.02 -8.71 -0.11 0
187651 77604367 1 ClSN2O5C36H41 ABC2D5E36F41 -185.41 7.16 -9.25 -0.69 0
187652 77604446 1 ClFN3O3C26H33 ABC3D3E26F33 -145.07 2.2 -9.14 -0.4 0
187653 77606215 1 SN4O6C29H38 AB4C6D29E38 -228.12 4.98 -8.28 -1.19 0
187654 77606216 1 PSN5O8C18H22 ABC5D8E18F22 -308.97 6.92 -8.65 -1.49 0
187655 77606217 1 N2O7C25H32 A2B7C25D32 -267.22 3.66 -8.49 -0.03 0