List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
187656 77606218 1 ClN2O4C23H29 AB2C4D23E29 -143.55 4.24 -9.59 -0.46 0
187657 77606219 2 ON2C6H11 AB2C6D11 -93.52 5.43 -9.75 -0.12 0
187658 77606220 1 IN2O5C15H17 AB2C5D15E17 -171.29 6.3 -9.91 -1.94 0
187659 77606221 2 ON2C6H10 AB2C6D10 -65.17 5.77 -9.95 -0.24 0
187660 77606222 1 N3O6C25H39 A3B6C25D39 -288.89 4.97 -9.63 -0.15 0
187661 77606223 1 SN2O5C27H44 AB2C5D27E44 -228.47 13.62 -9.07 -0.4 0
187662 77606224 1 PSN5O8C15H18 ABC5D8E15F18 -303.4 4.81 -9.49 -1.55 0
187663 77606225 1 SN5O7C38H47 AB5C7D38E47 -255.7 3.17 -7.97 -0.73 0
187664 77606291 1 FNSiO5C38H42 ABCD5E38F42 -230.79 3.96 -8.79 -0.78 0
187665 77606326 1 SN2O4C21H28 AB2C4D21E28 -138.63 3.91 -8.57 -1.48 0
187666 77606534 1 BrN2F3O3C17H20 AB2C3D3E17F20 -275.6 3.0 -9.75 -0.87 0
187667 77606535 1 ClN3C15H16 AB3C15D16 54.94 6.7 -9.59 -0.83 0
187668 77606536 3 NC5H5 AB5C5 88.6 5.18 -9.46 -0.54 0
187669 77606701 1 FN4O4C27H29 AB4C4D27E29 -110.79 1.86 -8.76 -1.28 0
187670 77606702 1 Cl3N5O7C33H36 A3B5C7D33E36 -224.39 5.24 -8.69 -0.89 0
187671 77606703 1 N5O5C31H35 A5B5C31D35 -113.61 2.97 -8.48 -0.62 0
187672 77607023 1 O9C14H18 A9B14C18 -364.32 3.6 -9.2 -0.95 0
187673 77607024 1 O9C16H22 A9B16C22 -388.35 4.32 -9.75 -0.77 0
187674 77607194 1 FNO7H30C31 ABC7D30E31 -246.82 4.63 -9.02 -0.58 0
187675 77607195 1 SN3O8C33H37 AB3C8D33E37 -253.28 4.77 -9.2 -0.83 0
187676 77607780 1 N3O6C13H21 A3B6C13D21 -265.0 5.45 -9.61 -0.04 0
187677 77607781 1 ClO2N5C21H24 AB2C5D21E24 -37.78 4.54 -9.17 -0.49 0
187678 77608432 1 FN4C16H19 AB4C16D19 16.51 1.62 -8.61 -0.5 0
187679 77608530 1 ClSN2C19H19 ABC2D19E19 55.1 3.21 -9.11 -0.7 0
187680 77608870 1 ClO4N5C27H32 AB4C5D27E32 -137.74 1.57 -8.83 -0.19 0
187681 77609425 1 ClO4N8C38H45 AB4C8D38E45 -109.91 6.73 -8.51 -0.62 0
187682 77609644 1 NO2C12H23 AB2C12D23 -130.91 5.05 -9.41 1.08 0
187683 77609645 1 ON2C14H28 AB2C14D28 -93.73 4.21 -9.18 1.22 0
187684 77609646 1 NO2C11H21 AB2C11D21 -122.55 5.54 -9.55 0.94 0
187685 77609949 1 O2C35H60 A2B35C60 -202.07 2.47 -9.1 0.99 0
187686 77610012 1 O2C37H70 A2B37C70 -234.94 0.77 -9.48 2.48 0
187687 77610775 1 F3O3N5C24H24 A3B3C5D24E24 -178.8 5.38 -8.67 -1.28 0
187688 77610834 1 BrSO4C23H25 ABC4D23E25 -132.87 6.45 -9.04 -1.08 0
187689 77610835 1 BrSO4C24H27 ABC4D24E27 -130.82 4.27 -9.03 -0.58 0
187690 77610836 1 O3N5C30H31 A3B5C30D31 4.88 5.0 -8.41 -1.06 0
187691 77610920 2 O2C17H25 A2B17C25 -222.28 5.85 -10.08 -0.81 0
187692 77611121 1 FN3O5C29H32 AB3C5D29E32 -148.95 6.42 -9.14 -0.86 0
187693 77611122 1 N3O4C33H37 A3B4C33D37 -87.39 4.79 -9.16 -0.82 0
187694 77611686 1 N2O4H38C39 A2B4C38D39 -45.34 2.94 -8.18 -0.56 0
187695 77611879 1 N2O5C35H36 A2B5C35D36 -119.03 4.09 -8.68 -0.59 0
187696 77611920 1 N2O5C39H44 A2B5C39D44 -141.43 4.79 -8.52 -0.41 0
187697 77611989 1 OCl3N7H26C28 AB3C7D26E28 109.04 2.57 -8.74 -0.88 0
187698 77612353 1 SN2O2C17H20 AB2C2D17E20 -50.36 4.15 -9.14 -0.13 0
187699 77612354 1 N2O3C19H30 A2B3C19D30 -139.71 5.01 -8.76 -0.05 0
187700 77612457 1 N2F3O3C14H17 A2B3C3D14E17 -276.07 3.98 -9.8 -0.84 0
187701 77612458 1 ON2C13H16 AB2C13D16 12.16 5.3 -9.2 -0.05 0
187702 77612459 2 BrO3C4H7 AB3C4D7 -271.85 2.75 -10.41 -1.18 0
187703 77612460 1 ClSN2O3C12H19 ABC2D3E12F19 -152.4 5.31 -9.78 -0.23 0
187704 77612461 1 INO2C10H10 ABC2D10E10 -58.16 2.98 -9.43 -1.03 0
187705 77612462 1 FN2O2C19H21 AB2C2D19E21 -102.51 6.24 -9.26 -0.13 0