List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
82837 49856641 1 OSN4C18H20 ABC4D18E20 23.97 5.06 -9.01 -1.24 0
82838 49856650 1 N5H23C24 A5B23C24 170.52 4.58 -8.86 -0.08 0
82839 49856652 1 ClN5H20C21 AB5C20D21 117.13 3.65 -9.08 -0.26 0
82840 49856654 1 S2N3O9H13C22 A2B3C9D13E22 -112.48 9.63 -9.8 -2.18 0
82841 49856657 1 N2O2C17H20 A2B2C17D20 -43.76 4.64 -9.14 -0.8 0
82842 49856658 1 O3N4C17H28 A3B4C17D28 -138.79 4.19 -8.92 0.44 0
82843 49856659 1 N2O2C17H20 A2B2C17D20 -43.2 3.19 -9.37 -0.66 0
82844 49856663 1 Cl2N3O3C27H39 A2B3C3D27E39 -137.74 4.11 -8.64 -0.97 0
82845 49856664 1 NO4C11H11 AB4C11D11 -146.88 5.23 -9.38 -1.44 0
82846 49856665 1 ClO3N8C23H23 AB3C8D23E23 36.12 8.22 -8.52 -1.38 0
82847 49856666 1 ClO4N7C23H24 AB4C7D23E24 -42.23 10.13 -8.46 -1.37 0
82848 49856667 1 ClO3N7C25H26 AB3C7D25E26 -1.23 10.21 -8.56 -1.44 0
82849 49856668 1 ClO4N7H22C23 AB4C7D22E23 -9.43 11.87 -8.58 -1.73 0
82850 49856669 1 ClO3N7H20C23 AB3C7D20E23 41.65 8.44 -8.37 -1.56 0
82851 49856670 1 SF3N4O5H25C27 AB3C4D5E25F27 -262.28 4.76 -9.6 -1.46 0
82852 49856671 1 F3O3N4H21C25 A3B3C4D21E25 -167.45 2.43 -9.53 -1.54 0
82853 49856675 1 OF2N5C22H23 AB2C5D22E23 -59.78 3.19 -8.56 -0.31 0
82854 49856676 1 FON5C22H24 ABC5D22E24 -12.32 2.77 -8.77 -0.12 0
82855 49856684 1 O2N3H25C27 A2B3C25D27 53.41 1.76 -8.67 -0.52 0
82856 49856692 1 O3C12H14 A3B12C14 -98.37 2.46 -10.09 -0.65 0
82857 49856694 1 O4C21H30 A4B21C30 -154.09 2.98 -8.75 0.28 1
82858 49856698 1 OPSiC30H42 ABCD30E42 -51.18 7.19 0.0 0.0 0
82859 49856700 1 ON5C18H25 AB5C18D25 14.28 2.08 -8.47 -0.25 0
82860 49856701 1 ON6C18H24 AB6C18D24 24.97 4.34 -8.23 0.02 0
82861 49856702 1 ON6C17H22 AB6C17D22 30.55 5.47 -8.6 -0.34 0