List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
17743 516692 1 N5C11H13 A5B11C13 58.02 1.65 -8.46 -0.14 0
Show
17744 516739 1 FN2O2C18H19 AB2C2D18E19 -77.84 4.84 -8.48 -0.63 0
Show
17745 516878 1 CaH2Mn2O9 AB2C2D9 -363.52 3.5 -8.25 -0.41 0
Show
17746 516879 1 As2Ca3O8 A2B3C8 -404.76 8.06 -7.24 -0.22 0
Show
17748 517091 1 NOC10H17 ABC10D17 -26.23 2.13 -9.57 1.12 0
Show
17749 517099 1 NO2H15C19 AB2C15D19 16.2 4.48 -9.52 -0.86 0
Show
17750 517106 1 KCl2C3N3O3 AB2C3D3E3 -123.02 10.69 -9.64 -1.26 0
Show
17751 517107 1 FeOSi2C14H20 ABC2D14E20 -109.71 1.44 -8.36 0.94 0
Show
17752 517120 1 NNaO3H4C6 ABC3D4E6 -95.07 10.59 -8.58 -0.31 0
Show
17753 517139 1 ClOC7H7 ABC7D7 -22.43 3.04 -9.48 -0.4 0
Show
17754 517225 1 NBr2O2C12H19 AB2C2D12E19 -88.21 3.71 -9.28 -0.62 0
Show
17755 517227 1 ClSO4H5C6 ABC4D5E6 -152.4 6.96 -9.87 -1.28 0
Show
17756 517422 1 ClNC10H18 ABC10D18 -73.82 6.05 -10.11 2.2 0
Show
17757 517480 2 O3N4C5H5 A3B4C5D5 -15.8 5.46 -10.29 -1.6 0
Show
17758 517549 1 ClNO5C28H60 ABC5D28E60 -343.63 5.55 -9.11 1.3 0
Show
17759 517559 1 NO5C23H23 AB5C23D23 -143.57 3.13 -9.55 -0.98 0
Show
17760 517571 1 N2S2C5H14 A2B2C5D14 -3.73 6.88 -8.46 0.48 0
Show
17761 517726 1 NO2C13H19 AB2C13D19 -94.59 2.84 -8.82 0.16 0
Show
17762 517727 1 Cl3O3C12H13 A3B3C12D13 -140.83 4.52 -8.85 -0.6 0
Show
17763 517745 1 O3N4H12C13 A3B4C12D13 32.5 6.26 -10.62 -1.92 0
Show
17764 517746 2 NO2C5H7 AB2C5D7 -138.84 2.25 -10.32 -0.66 0
Show
17765 518142 1 PSO2C13H29 ABC2D13E29 -212.42 2.52 -9.22 0.51 0
Show
17766 518143 1 NPSO2Cl3C10H13 ABCD2E3F10G13 -168.3 3.48 -9.32 -0.78 0
Show
17767 518187 1 O3Cl4C12H12 A3B4C12D12 -148.66 2.83 -9.12 -0.68 0
Show
17768 518213 1 ON2C28H44 AB2C28D44 -57.94 3.37 -9.11 -0.44 0
Show
17769 518223 1 ON2C25H46 AB2C25D46 -104.01 2.41 -8.98 -0.13 0
Show
17770 518225 1 N3C23H43 A3B23C43 -39.78 2.09 -8.59 -0.22 0
Show
17771 518226 3 NC8H15 AB8C15 -46.85 1.71 -9.05 -0.18 0
Show
17772 518343 1 NOC19H21 ABC19D21 8.22 4.43 -8.77 -0.51 0
Show
17773 518638 1 OH11C12 AB11C12 23.82 3.29 0.0 0.0 -5
Show
17775 518642 1 ClHgC5H5 ABC5D5 14.97 2.72 -9.46 -0.79 -5
Show
17776 518706 1 AsNO4H8C9 ABC4D8E9 -88.65 2.02 -9.11 -0.9 0
Show
17777 518707 1 ON2C14H14 AB2C14D14 -1.03 4.14 -8.66 -0.03 0
Show
17778 518713 8 CH2 AB2 -18.4 0.57 -9.95 1.37 0
Show
17779 518755 1 N3O3C6H11 A3B3C6D11 -108.95 5.55 -9.66 0.26 0
Show
17780 518858 1 O2C31H48 A2B31C48 -147.7 3.37 -8.17 0.24 0
Show
17781 519216 1 MnNC4O5 ABC4D5 -85.27 0.65 -7.75 -0.57 -1
Show
17782 519234 1 PN2O2C10H21 AB2C2D10E21 -130.35 4.36 -9.8 0.37 0
Show
17783 519240 1 NO2C15H21 AB2C15D21 -81.23 2.59 -8.26 0.04 0
Show
17785 519242 1 NSC30H45 ABC30D45 -25.63 2.89 -7.55 -0.17 0
Show
17786 519245 1 ClON2H11C15 ABC2D11E15 73.45 2.43 -8.97 -1.07 0
Show
17787 519246 1 ON2C4H10 AB2C4D10 10.73 5.59 -9.89 0.24 0
Show
17788 519301 8 CH2 AB2 -23.96 1.02 -9.57 1.51 0
Show
17789 519613 2 C2Cl2H3 A2B2C3 -53.71 2.52 -10.91 -0.45 0
Show
17790 519824 1 O5C11H18 A5B11C18 -229.49 2.08 -10.15 0.94 0
Show
17791 519931 1 ON4C6H6 AB4C6D6 4.44 2.98 -9.11 -0.86 0
Show
17792 519955 1 SO6H10C14 AB6C10D14 -186.78 0.97 -10.94 -1.43 0
Show
17793 519979 8 CH2 AB2 -26.11 0.48 -9.1 1.59 0
Show
17794 519980 3 OH8C9 AB8C9 -30.53 0.74 -8.75 -0.11 0
Show
17795 520035 1 O8C17H22 A8B17C22 -292.59 4.4 -10.16 -1.01 0
Show
17796 520036 1 PO2C22H39 AB2C22D39 -151.89 1.72 -8.94 0.21 0
Show
17797 520040 2 OC7H10 AB7C10 -96.42 1.9 -9.52 0.25 0
Show
17798 520206 1 NSiO2C9H13 ABC2D9E13 -109.79 4.52 -10.18 -1.02 0
Show
17799 520207 1 BrO3C9H9 AB3C9D9 -103.14 3.9 -9.53 -0.58 0
Show
17800 520253 1 N3O3H11C12 A3B3C11D12 22.4 4.82 -10.16 -1.38 0
Show
17801 520260 2 FeSO3C6H7 ABC3D6E7 48.47 7.27 -7.16 0.21 0
Show
17802 520279 1 O2C29H46 A2B29C46 -158.45 2.79 -9.13 0.89 0
Show
17803 520280 2 O4C30H57 A4B30C57 -598.36 1.76 -9.92 0.28 0
Show
17804 520281 6 OC2H2 AB2C2 -219.14 1.63 -10.76 -1.14 0
Show
17805 520547 2 NC11H12 AB11C12 66.86 1.74 -7.95 0.05 0
Show
17806 520743 16 CH2 AB2 -59.15 0.17 -9.45 1.47 0
Show
17807 520745 2 ClC2F4 AB2C4 -427.11 0.38 -11.95 -1.44 0
Show
17808 520749 1 O2H3C6F7 A2B3C6D7 -408.8 2.29 -10.83 -0.95 0
Show
17809 520750 4 C5H8 A5B8 -34.69 0.49 -9.24 1.47 0
Show
17810 520771 1 ON5C10H13 AB5C10D13 61.58 5.19 -8.98 -0.87 0
Show
17811 521002 1 IC7H11 AB7C11 5.89 2.44 -9.06 -0.44 0
Show
17812 521259 1 BrNH6C9 ABC6D9 53.13 3.38 -9.58 -1.03 0
Show
17813 521438 1 BrC5H9 AB5C9 -2.97 2.37 -10.23 -0.36 0
Show
17814 521641 1 Si2O3C10H24 A2B3C10D24 -264.2 2.55 -9.79 0.5 0
Show
17815 521669 1 Si3O5C14H30 A3B5C14D30 -379.22 2.8 -9.72 -0.38 0
Show
17817 521842 1 ClON2H11C13 ABC2D11E13 4.26 3.04 -8.03 -0.67 0
Show
17818 521856 1 ClNO2C6H16 ABC2D6E16 -152.75 6.31 -9.54 1.72 0
Show
17819 521947 1 NOC6H7 ABC6D7 -18.32 3.04 -9.37 -0.29 0
Show
17820 521948 1 NC8H19 AB8C19 -39.11 1.81 -9.21 3.56 0
Show
17821 521949 1 BrNO5C17H22 ABC5D17E22 -140.08 6.68 -9.79 -0.33 0