List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
198695 79137966 1 NOC15H23 ABC15D23 -58.98 1.71 -9.04 0.24 0
198696 79138024 1 NOC18H37 ABC18D37 -121.79 0.14 -9.37 2.77 0
198697 79138365 1 NO2C15H23 AB2C15D23 -87.96 1.26 -8.82 0.09 0
198698 79138366 1 NOC12H25 ABC12D25 -92.79 3.82 -9.16 2.64 0
198699 79138367 1 NO2C15H25 AB2C15D25 -96.96 1.53 -9.11 0.47 0
198700 79138422 1 FNOC14H20 ABCD14E20 -92.94 3.38 -9.43 -0.21 0
198701 79138423 1 FNOC15H22 ABCD15E22 -91.43 4.28 -9.43 0.03 0
198702 79138914 1 NO3C16H23 AB3C16D23 -117.62 3.98 -8.8 0.01 0
198703 79139196 1 F2N3O3H9C12 A2B3C3D9E12 -152.93 5.09 -9.86 -1.32 0
198704 79139236 1 ON2C12H14 AB2C12D14 8.55 0.48 -9.34 0.08 0
198705 79139498 1 N3O3C14H21 A3B3C14D21 -114.48 4.29 -9.87 0.12 0
198706 79139752 1 ON2F3C7H9 AB2C3D7E9 -174.46 3.45 -9.3 -0.47 0
198707 79139753 1 SN2O3C9H14 AB2C3D9E14 -96.69 5.43 -9.66 -0.2 0
198708 79139754 1 N2O2H12C13 A2B2C12D13 8.06 2.73 -9.01 -0.82 0
198709 79139825 1 O2N3C16H23 A2B3C16D23 4.87 4.25 -8.44 -1.39 0
198710 79139995 1 N3O3C12H17 A3B3C12D17 -102.5 3.36 -10.07 -0.08 0
198711 79139996 1 O3N5C10H11 A3B5C10D11 -42.18 4.26 -9.39 -0.32 0
198712 79140088 1 IN3O3H10C12 AB3C3D10E12 -50.4 3.57 -9.65 -1.51 0
198713 79140099 1 O2N3C13H21 A2B3C13D21 -86.93 6.92 -9.54 0.72 0
198714 79140355 1 N3O3H13C14 A3B3C13D14 -52.39 6.1 -9.36 -1.2 0
198715 79140398 1 FN2O2C12H13 AB2C2D12E13 -61.91 3.75 -8.86 -0.74 0
198716 79140837 1 BrNSF2H10C13 ABCD2E10F13 -44.01 3.23 -8.28 -0.75 0
198717 79140858 1 NSO2C11H15 ABC2D11E15 -84.54 6.12 -8.71 -0.62 0
198718 79140934 1 FSO2N3C11H12 ABC2D3E11F12 -99.8 3.37 -8.33 -0.31 0
198719 79141241 1 NS2C13H15 AB2C13D15 36.97 1.43 -8.22 -0.14 0
198720 79141242 1 SN3H13C14 AB3C13D14 82.49 4.36 -8.39 -1.1 0
198721 79141262 1 SN2O2C14H20 AB2C2D14E20 -81.67 3.52 -8.24 -0.06 0
198722 79141376 1 FNSH14C17 ABCD14E17 17.21 1.67 -8.15 -0.57 0
198723 79141630 1 FNSO2C12H16 ABCD2E12F16 -136.14 1.6 -8.65 -0.47 0
198724 79141968 1 FSN2O3C12H15 ABC2D3E12F15 -161.15 4.42 -8.79 -0.43 0
198725 79141972 1 NOSF2C15H15 ABCD2E15F15 -89.35 4.19 -8.29 -0.22 0
198726 79141973 1 FN2S2H9C10 AB2C2D9E10 15.46 2.86 -8.65 -0.64 0
198727 79141974 1 FSN3C15H18 ABC3D15E18 4.61 1.5 -8.25 -0.21 0
198728 79142096 1 BrFSN2H10C14 ABCD2E10F14 21.57 4.71 -8.68 -0.91 0
198729 79142097 1 FSN2H13C15 ABC2D13E15 5.62 3.36 -8.53 -0.66 0
198730 79142098 1 NOSH13C15 ABCD13E15 10.04 1.74 -8.85 -0.89 0
198731 79142099 1 ClSN5C12H16 ABC5D12E16 76.89 7.24 -8.69 -0.54 0
198732 79142216 1 SN2H14C15 AB2C14D15 64.79 5.61 -8.56 -0.65 0
198733 79142234 1 NSO2C16H19 ABC2D16E19 -38.76 3.79 -8.34 -0.31 0
198734 79142869 1 SN2C12H14 AB2C12D14 46.83 2.74 -9.11 -0.6 0
198735 79143183 1 SO2N3C14H15 AB2C3D14E15 -44.0 3.99 -8.75 -0.56 0
198736 79143707 1 FSO2N3C12H14 ABC2D3E12F14 -101.29 3.38 -9.11 -0.95 0
198737 79144588 1 SN2O2C15H20 AB2C2D15E20 -88.23 3.58 -8.73 -0.62 0
198738 79144733 1 ON2C17H24 AB2C17D24 -19.89 2.55 -8.99 0.03 0
198739 79144734 1 BrON2C14H17 ABC2D14E17 6.72 1.13 -9.14 -0.79 0
198740 79144755 1 O2N4C11H16 A2B4C11D16 -3.54 1.77 -9.23 -0.76 0
198741 79144756 1 N2O3C13H22 A2B3C13D22 -110.98 4.8 -8.94 0.22 0
198742 79144757 1 NO2C11H11 AB2C11D11 -35.31 3.9 -9.29 -0.76 0
198743 79144758 1 NO2C6H9 AB2C6D9 -65.45 1.88 -9.78 0.0 0
198744 79144759 1 BrNC18H20 ABC18D20 28.69 2.73 -8.87 -0.14 0