List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
399754 135042304 1 O4C15H23 A4B15C23 -169.23 1.36 0.0 0.0 0
399755 135042305 1 O4C15H24 A4B15C24 -195.79 2.3 -9.38 -0.15 0
399756 135042308 1 ClSH13C17 ABC13D17 47.15 0.65 -8.65 -0.84 0
399757 135042313 1 O3C13H20 A3B13C20 -122.19 3.71 -10.08 -1.26 0
399758 135042347 1 O2C9H16 A2B9C16 -116.55 5.08 -9.97 0.72 0
399759 135042351 2 BrOC8H10 ABC8D10 -87.54 3.43 -9.43 -0.55 0
399760 135042365 1 OSi2C17H34 AB2C17D34 -111.68 1.76 -8.68 0.69 1
399761 135042372 1 N2O2C11H21 A2B2C11D21 -66.64 3.35 0.0 0.0 0
399762 135042411 1 ClNOH10C14 ABCD10E14 -16.66 3.43 -8.89 -1.02 0
399764 135042425 1 OC15H26 AB15C26 -67.9 2.64 -9.15 0.54 0
399765 135042430 1 OC19H30 AB19C30 -56.23 1.45 -8.6 0.32 0
399766 135042461 1 O3H12C14 A3B12C14 -41.37 0.8 -10.07 -1.25 0
399767 135042462 1 O2C15H16 A2B15C16 -12.06 1.73 -9.35 -0.3 0
399768 135042466 1 NC19H25 AB19C25 30.57 1.61 -8.33 0.06 0
399769 135042476 1 O3C14H16 A3B14C16 -63.51 1.45 -9.1 -0.35 0
399770 135042480 1 NOS2H13C15 ABC2D13E15 52.64 8.85 -8.14 -1.53 0
399771 135042488 3 OC5H6 AB5C6 -86.24 1.39 -9.17 -0.35 -1
399772 135042495 1 O2C14H19 A2B14C19 -54.59 2.53 0.0 0.0 0
399773 135042513 1 NC5S8H11 AB5C8D11 -1.55 3.42 -8.73 -2.11 0
399774 135042514 1 ClO2H9C11 AB2C9D11 -16.85 6.35 -9.22 -0.75 0
399775 135042535 1 SN2O4H28C36 AB2C4D28E36 25.83 8.3 -8.5 -0.7 0
399777 135042555 1 NO2H13C15 AB2C13D15 -51.43 3.38 -8.78 -0.62 -1
399778 135042575 1 FMnNH3C7 ABCD3E7 118.76 6.95 -8.51 -1.84 0
399779 135042599 1 O3C14H22 A3B14C22 -144.95 2.65 -9.35 0.76 0
399780 135042605 1 SO8C35H36 AB8C35D36 -210.14 3.37 -8.78 -0.23 0
399781 135042606 1 NSO4C14H15 ABC4D14E15 -148.37 2.27 -8.81 -0.72 0
399782 135042622 1 N2O3C11H14 A2B3C11D14 -35.01 3.3 -9.12 -0.75 0
399783 135042657 1 NO2F3C12H12 AB2C3D12E12 -230.95 4.12 -9.13 -0.48 1
399784 135042659 1 SO2H13C16 AB2C13D16 22.75 1.45 0.0 0.0 0
399785 135042660 1 FO3C12H13 AB3C12D13 -142.23 4.28 -9.5 -0.84 0
399786 135042661 2 N2O2C6H7 A2B2C6D7 -51.0 0.13 -9.03 -1.37 0
399787 135042671 1 O3C15H20 A3B15C20 -118.94 5.15 -9.97 -0.54 0
399788 135042682 1 OC19H20 AB19C20 5.59 2.87 -9.27 -0.06 0
399789 135042701 1 FOSH11C14 ABCD11E14 -24.16 3.42 -9.21 -1.03 0
399790 135042717 2 NC4H7 AB4C7 11.51 1.92 -8.24 1.41 0
399791 135042740 1 NO4C13H13 AB4C13D13 -130.57 7.45 -9.3 -0.64 0
399792 135042756 1 NCl2C11H11 AB2C11D11 6.84 1.17 -9.48 -0.78 0
399794 135042767 1 N2C15H24 A2B15C24 -19.71 2.6 -9.52 0.05 0
399795 135042775 1 NSO2C14H17 ABC2D14E17 -52.55 4.41 -9.74 -0.3 0
399796 135042776 1 NO5C12H21 AB5C12D21 -228.09 3.35 -9.99 0.38 0
399797 135042779 1 NO2C10H17 AB2C10D17 -87.07 4.0 -9.27 0.36 0
399798 135042781 1 NSO4C11H13 ABC4D11E13 -135.03 2.46 -10.06 -1.23 0
399799 135042794 1 IO4C12H17 AB4C12D17 -155.07 2.12 -9.73 -0.87 0
399800 135042795 1 O4C15H20 A4B15C20 -157.87 4.36 -9.45 0.22 0
399801 135042796 1 BO4C5H9 AB4C5D9 -113.88 3.85 -8.14 0.2 0
399802 135042797 1 N2O6C9H10 A2B6C9D10 -243.94 3.59 -10.34 -1.07 0
399803 135042799 1 ClN2C11H13 AB2C11D13 61.64 1.15 -8.76 -0.34 1
399804 135042801 1 NC4H10 AB4C10 23.28 1.8 0.0 0.0 2
399805 135042803 1 PSn2F3O3C7H10 AB2C3D3E7F10 -257.84 5.14 -6.76 -0.74 0
399806 135042828 1 SiO5C14H26 AB5C14D26 -213.17 3.38 -8.73 -0.29 1
399808 135042842 1 O3C16H24 A3B16C24 -118.87 4.41 -9.63 0.07 -2
399809 135042863 2 OYH4C7 ABC4D7 74.26 6.71 -5.26 -2.06 0
399810 135042884 1 SiO5C14H26 AB5C14D26 -210.62 2.47 -9.01 0.16 2
399811 135042886 1 NSn2F3H4C10 AB2C3D4E10 4.44 5.92 -8.07 -2.71 0
399812 135042890 1 SO2N5C11H17 AB2C5D11E17 -11.61 5.83 -9.13 -0.23 0
399813 135042892 1 ClO2F3H10C11 AB2C3D10E11 -241.92 4.88 -9.87 -0.65 0
399814 135042895 1 BrOC13H21 ABC13D21 -66.67 4.66 -9.75 -0.08 2
399815 135042897 1 OSn2F3C10H15 AB2C3D10E15 -131.46 3.68 -7.9 -2.49 0
399816 135042915 1 NO2C14H17 AB2C14D17 -71.93 4.44 -9.41 -0.51 0
399817 135042929 1 O4C17H24 A4B17C24 -166.92 5.69 -9.69 -0.25 0
399818 135042934 1 F3C17H17 A3B17C17 -118.85 3.18 -8.87 -0.06 0
399819 135042938 4 OC4H5 AB4C5 -144.5 3.73 -8.64 -0.73 0
399820 135042946 1 BrNO2F4H4C8 ABC2D4E4F8 -254.17 4.78 -9.46 -1.32 0
399821 135042951 1 O5C6H12 A5B6C12 -243.58 2.53 -10.59 1.19 0
399822 135042952 2 O2C4H5 A2B4C5 -159.14 5.87 -10.03 -0.81 0
399823 135042954 1 PSN2C13H13 ABC2D13E13 27.61 4.52 -8.34 -0.34 0
399824 135042960 1 O2C15H22 A2B15C22 -90.38 2.06 -9.65 0.11 0
399825 135042961 2 O4C6H9 A4B6C9 -376.47 3.14 -10.65 0.43 0
399826 135042964 1 N3O3C13H17 A3B3C13D17 -88.33 3.07 -9.17 -1.29 0
399827 135042965 1 N2C17H20 A2B17C20 42.95 2.54 -8.16 0.19 0
399828 135042966 2 O2C6H7 A2B6C7 -104.98 3.95 -9.16 -0.96 0
399829 135042967 1 OC16H20 AB16C20 -20.89 1.58 -8.97 -0.16 -1
399830 135042972 1 O2H7C8 A2B7C8 -1.99 3.97 0.0 0.0 0
399831 135042986 1 NO3C11H17 AB3C11D17 -143.28 3.51 -9.82 0.22 1
399832 135043022 1 NC18H18 AB18C18 100.19 1.33 0.0 0.0 0