List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
146819 53755049 2 NOC13H16 ABC13D16 -22.22 0.81 -8.39 -0.82 0
146820 53755409 1 NOCl3C8H10 ABC3D8E10 -39.14 3.29 -9.99 -0.28 0
146821 53755410 1 N3O3H21C23 A3B3C21D23 -52.16 3.33 -9.1 -1.25 0
146822 53755411 1 SN5O6C19H19 AB5C6D19E19 -83.51 8.44 -9.25 -1.56 0
146823 53755649 1 SCl2O3N6C24H34 AB2C3D6E24F34 -32.71 11.06 -8.93 -2.09 0
146824 53755650 1 SCl2O3N5C26H37 AB2C3D5E26F37 -40.62 8.9 -9.14 -2.23 0
146825 53755651 1 SCl2O4N6C33H44 AB2C4D6E33F44 -52.57 10.25 -8.37 -2.1 0
146826 53755652 1 SCl2O4N6C34H46 AB2C4D6E34F46 -48.65 10.51 -8.45 -2.2 0
146827 53755653 1 ClSF2O4N5C21H26 ABC2D4E5F21G26 -221.06 1.85 -8.68 -1.13 0
146828 53755654 1 ON6H30C44 AB6C30D44 233.1 9.17 -8.4 -0.75 0
146829 53755655 1 FNC12H20 ABC12D20 -101.36 3.27 -9.41 3.12 0
146830 53755656 3 NOC4H7 ABC4D7 -111.86 0.16 -9.33 -0.85 0
146831 53755780 1 ClSN3H10C13 ABC3D10E13 89.71 4.51 -9.14 -1.52 0
146832 53755924 1 O3H16C17 A3B16C17 -57.87 3.1 -9.3 -0.86 0
146833 53756167 1 BrO2C16H17 AB2C16D17 -39.84 3.16 -8.79 -0.22 0
146834 53756325 1 NOC22H23 ABC22D23 40.22 3.01 -8.37 -0.43 0
146835 53756753 1 SN2O3H22C24 AB2C3D22E24 -24.65 5.19 -9.26 -0.95 0
146836 53757154 2 ClO2C9H9 AB2C9D9 -158.6 2.54 -9.32 -0.84 0
146837 53757155 1 O2S2N7C29H29 A2B2C7D29E29 95.63 6.47 -8.25 -1.0 0
146838 53757156 1 N3O5H27C32 A3B5C27D32 -111.73 2.71 -8.86 -0.73 0
146839 53757186 1 NSO2C20H29 ABC2D20E29 -95.31 1.1 -8.54 -0.04 2
146840 53757492 2 PO2C13H15 AB2C13D15 -118.54 17.82 -7.14 -2.62 0
146841 53757531 1 NOC29H33 ABC29D33 -5.1 2.06 -8.5 -0.17 0
146842 53757681 1 N3O3C18H19 A3B3C18D19 -25.85 6.35 -9.0 -1.14 0
146843 53757764 1 O3C18H26 A3B18C26 -133.72 1.47 -8.89 0.12 0