List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
378679 134224773 1 NC13H25 AB13C25 -18.49 1.67 -8.58 2.69 0
378680 134224774 1 O4C7H10 A4B7C10 -163.02 6.2 -10.58 -0.82 0
378681 134224775 1 SN2C9H12 AB2C9D12 52.59 1.93 -9.13 -0.76 0
378682 134224776 2 NC6H9 AB6C9 36.51 0.98 -9.8 -0.55 0
378683 134224777 1 FPC7H14 ABC7D14 -73.02 3.18 -9.45 2.37 0
378684 134224778 1 ClFO3N4H22C23 ABC3D4E22F23 -91.96 3.79 -9.38 -1.03 0
378685 134224779 1 NSC14H25 ABC14D25 -18.42 0.99 -9.29 -0.42 0
378686 134224780 1 NOC14H23 ABC14D23 -83.69 4.44 -9.2 1.22 0
378687 134224781 1 NOSC12H15 ABCD12E15 -43.73 4.89 -8.94 -0.47 0
378688 134224782 2 N3C11H21 A3B11C21 -12.85 3.46 -8.32 0.31 0
378689 134224783 1 ClFO2N6H18C21 ABC2D6E18F21 -4.57 2.32 -8.99 -0.95 0
378690 134224784 2 N4C15H29 A4B15C29 -23.78 2.2 -8.22 0.61 0
378691 134224785 1 NSC15H23 ABC15D23 8.67 0.37 -8.94 -0.26 0
378692 134224786 2 N3C7H8 A3B7C8 120.96 1.85 -8.15 -0.5 0
378693 134224787 1 ClNO2C12H14 ABC2D12E14 -77.46 3.13 -9.21 -0.74 0
378694 134224788 1 BrF2O2H7C8 AB2C2D7E8 -151.03 1.27 -9.08 -0.47 0
378695 134224789 1 N2O3C8H8 A2B3C8D8 -42.32 5.41 -10.05 -1.99 0
378696 134224790 1 NOC18H29 ABC18D29 -85.73 3.15 -8.6 0.38 0
378697 134224791 1 SN3O5C22H29 AB3C5D22E29 -141.87 7.49 -9.41 -1.31 0
378698 134224793 1 NOC12H17 ABC12D17 -35.81 1.97 -8.87 0.56 0
378699 134224794 1 OC14H18 AB14C18 -4.25 2.44 -9.21 0.47 0
378700 134224795 1 SN3O6C21H33 AB3C6D21E33 -241.71 11.2 -8.97 -0.9 0
378701 134224796 1 ClFN5C23H25 ABC5D23E25 83.36 3.39 -8.03 -0.73 0
378702 134224797 1 FON2C11H15 ABC2D11E15 -25.16 3.76 -9.36 -0.75 0
378703 134224798 1 BrFNO3C13H19 ABCD3E13F19 -165.09 2.49 -9.24 -0.63 0
378704 134224799 1 FNOC10H18 ABCD10E18 -73.8 3.77 -8.54 0.28 0
378705 134224800 1 INO2C17H26 ABC2D17E26 -97.78 5.51 -9.12 -0.98 0
378706 134224801 1 ClFO3N4C23H26 ABC3D4E23F26 -94.7 5.83 -8.82 -1.05 0
378707 134224802 1 FNOC10H18 ABCD10E18 -67.81 2.23 -8.56 0.45 0
378708 134224803 1 NO2C11H11 AB2C11D11 -21.4 1.45 -9.67 -0.83 0
378709 134224804 1 FNOC11H16 ABCD11E16 -92.15 3.71 -9.02 -0.08 0
378710 134224805 1 ClNOC11H16 ABCD11E16 -54.98 2.1 -9.44 -0.33 0
378711 134224806 1 ClFON4C20H20 ABCD4E20F20 -28.8 6.11 -9.07 -0.86 0
378712 134224807 1 N2O2C15H24 A2B2C15D24 -78.74 5.06 -9.6 0.05 0
378713 134224808 1 N2O3C15H24 A2B3C15D24 -108.18 5.67 -9.38 -0.14 0
378714 134224809 1 FNO3C15H20 ABC3D15E20 -187.88 4.73 -9.77 -0.3 0
378715 134224810 1 FNO3C15H20 ABC3D15E20 -187.73 4.35 -9.57 -0.22 0
378716 134224811 1 N9C32H63 A9B32C63 -34.55 3.15 -8.52 0.68 0
378717 134224812 1 NH5C6O6 AB5C6D6 -224.1 6.68 -8.98 -1.56 0
378718 134224813 1 SO2N6C18H20 AB2C6D18E20 25.57 4.95 -8.5 -0.33 0
378719 134224814 2 NOC5H6 ABC5D6 -70.2 5.46 -9.82 -0.62 0
378720 134224815 1 SN6C18H20 AB6C18D20 118.57 5.46 -8.53 -0.37 0
378721 134224816 1 SF3O3N6C18H19 AB3C3D6E18F19 -178.3 3.4 -8.83 -0.53 0
378722 134224817 1 OSF3N6C18H19 ABC3D6E18F19 -94.8 3.23 -8.82 -0.7 0
378723 134224818 1 SN3H29C49 AB3C29D49 232.95 2.08 -8.08 -1.27 0
378724 134224819 1 OSN3H29C54 ABC3D29E54 250.07 2.72 -8.2 -1.51 0
378725 134224820 2 SN2H16C29 AB2C16D29 300.55 0.91 -8.09 -1.46 0
378726 134224821 1 S2N3H23C42 A2B3C23D42 225.7 1.75 -8.07 -1.49 0
378727 134224822 8 NC5H10 AB5C10 -113.41 1.92 -8.62 0.54 0
378728 134224823 1 O3N7C43H85 A3B7C43D85 -144.35 4.02 -8.84 0.67 0