List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
279700 103844736 1 BrNS2O3C12H20 ABC2D3E12F20 -113.7 7.03 -9.49 -1.21 0
279701 103844742 1 NSBr2O3C13H19 ABC2D3E13F19 -116.96 4.28 -9.1 -1.18 0
279702 103844745 1 BrNSO3C13H20 ABCD3E13F20 -119.94 3.7 -10.07 -1.03 0
279703 103844747 1 NSO3C8H19 ABC3D8E19 -158.61 4.1 -9.95 0.46 0
279704 103844750 1 BrNSO3C14H22 ABCD3E14F22 -129.63 4.07 -9.98 -0.94 0
279705 103844752 1 NS2O5C10H23 AB2C5D10E23 -241.95 3.15 -10.14 0.13 0
279706 103844753 1 BrNS2O3C12H20 ABC2D3E12F20 -121.59 3.76 -9.76 -0.92 0
279707 103844755 1 FNSO3C13H20 ABCD3E13F20 -168.17 7.42 -9.77 -0.94 0
279708 103844761 1 NSO4C15H25 ABC4D15E25 -171.81 7.17 -9.59 -0.41 0
279709 103844772 1 NSF3O3C13H18 ABC3D3E13F18 -265.6 4.12 -10.07 -1.32 0
279710 103844778 1 FNSO3C14H22 ABCD3E14F22 -180.34 3.74 -9.92 -0.87 0
279711 103844791 1 NSO3C11H23 ABC3D11E23 -141.23 2.58 -10.0 0.4 0
279712 103844796 1 SN3O3C11H21 AB3C3D11E21 -105.46 7.57 -9.65 -0.15 0
279713 103844799 1 SN3O3C11H21 AB3C3D11E21 -114.16 9.91 -9.62 -0.05 0
279714 103844802 1 ClNSO3C14H22 ABCD3E14F22 -139.19 5.95 -9.84 -0.73 0
279715 103844804 1 NSO4C12H25 ABC4D12E25 -201.89 3.24 -9.84 0.24 0
279716 103844805 1 SN2O3C14H20 AB2C3D14E20 -87.29 6.22 -10.08 -1.26 0
279717 103844807 1 NSO3C16H27 ABC3D16E27 -138.52 3.77 -9.62 0.15 0
279718 103844808 1 BrNSO4C14H22 ABCD4E14F22 -159.25 7.21 -9.63 -0.72 0
279719 103844810 1 SN2O5C13H20 AB2C5D13E20 -122.88 3.83 -10.33 -2.01 0
279720 103844813 1 SN2O3C13H30 AB2C3D13E30 -168.42 3.78 -9.64 -0.05 0
279721 103844814 1 BrClNSO3C13H19 ABCDE3F13G19 -124.14 3.89 -10.09 -1.24 0
279722 103844817 1 NSO3C14H23 ABC3D14E23 -129.82 2.33 -9.59 0.0 0
279723 103844826 1 NS2O3C11H19 AB2C3D11E19 -114.24 5.23 -9.52 -1.03 0
279724 103844831 1 NSO4C10H23 ABC4D10E23 -195.22 3.44 -10.06 0.29 0
279725 103844833 1 NCl2S2O3C11H17 AB2C2D3E11F17 -118.09 3.89 -9.8 -1.32 0
279726 103844836 1 SN3O3C11H21 AB3C3D11E21 -118.54 5.53 -9.9 -0.11 0
279727 103844837 1 SN2O3C14H30 AB2C3D14E30 -166.54 5.62 -9.58 0.09 0
279728 103844846 1 NSF2O3C13H19 ABC2D3E13F19 -218.87 4.24 -10.05 -1.12 0
279729 103844852 1 SN2O4C12H22 AB2C4D12E22 -148.68 3.44 -10.06 -0.51 0
279730 103844858 1 NSF2O3C13H19 ABC2D3E13F19 -211.67 4.62 -10.12 -1.15 0
279731 103844859 1 NSO3C15H25 ABC3D15E25 -136.91 3.71 -9.84 -0.49 0
279732 103844860 1 ON2C11H18 AB2C11D18 11.96 2.77 -8.67 0.68 0
279733 103844863 1 BrFNSO2C13H13 ABCDE2F13G13 -32.14 4.07 -9.91 -1.21 0
279734 103844871 1 ClFNOC16H17 ABCDE16F17 -54.93 3.03 -8.74 -0.35 0
279735 103844872 1 NOCl2C13H19 ABC2D13E19 -60.54 2.38 -9.24 -0.43 0
279736 103844880 2 ClNC8H9 ABC8D9 27.3 4.03 -8.2 -0.35 0
279737 103844907 1 SN4C12H18 AB4C12D18 57.07 4.38 -9.14 -0.38 0
279738 103844934 1 NOCl2C16H17 ABC2D16E17 -18.38 2.37 -8.72 -0.56 0
279739 103844947 2 ClNC8H9 ABC8D9 27.48 2.34 -8.43 -0.57 0
279740 103844948 1 Cl2N2O2H14C15 A2B2C2D14E15 -58.66 2.25 -8.24 -0.69 0
279741 103844953 1 BrNOF3C11H13 ABCD3E11F13 -195.06 5.7 -9.56 -0.45 0
279742 103844969 1 BrNOC14H22 ABCD14E22 -55.16 1.43 -9.2 -0.1 0
279743 103844970 1 NOCl2C13H19 ABC2D13E19 -68.92 2.87 -9.24 -0.37 0
279744 103844971 1 BrNOC14H22 ABCD14E22 -40.81 1.97 -9.02 0.03 0
279745 103844976 1 O2N4C13H24 A2B4C13D24 -81.01 5.05 -9.2 0.72 0
279746 103844988 1 N4C13H26 A4B13C26 14.44 5.52 -8.78 1.02 0
279747 103844991 2 ON2C8H14 AB2C8D14 -59.32 5.21 -9.15 0.71 0
279748 103844995 1 ClFN2O2C16H24 ABC2D2E16F24 -166.87 2.82 -8.98 -0.21 0
279749 103845001 1 Cl2N2O2C17H24 A2B2C2D17E24 -120.88 1.52 -9.28 -0.62 0