List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
336776 127255783 1 IO2C10H11 AB2C10D11 -64.52 3.68 -9.51 -0.93 0
Show
336777 127255784 1 IO2C10H11 AB2C10D11 -65.13 2.54 -9.36 -0.93 0
Show
336778 127255785 1 IO2C10H11 AB2C10D11 -66.46 3.39 -9.4 -0.9 0
Show
336779 127255786 1 IO2C10H11 AB2C10D11 -66.69 4.03 -9.54 -0.97 0
Show
336780 127255787 1 IO2C10H11 AB2C10D11 -65.5 4.42 -9.44 -0.96 0
Show
336781 127255788 1 IO3C9H9 AB3C9D9 -101.64 3.68 -9.4 -1.25 0
Show
336782 127255789 1 IO3C9H9 AB3C9D9 -102.13 3.98 -9.34 -1.08 0
Show
336783 127255790 1 IO3C9H9 AB3C9D9 -103.19 4.18 -9.41 -1.25 0
Show
336784 127255791 2 BrN2C3H3 AB2C3D3 27.64 1.98 -8.62 -0.43 0
Show
336785 127255792 1 NaSN2O2C3H9 ABC2D2E3F9 -101.94 9.71 -8.36 0.7 0
Show
336786 127255793 1 NO3C13H15 AB3C13D15 -114.34 2.92 -9.58 -0.01 0
Show
336787 127255794 1 ClN2F4H5C6 AB2C4D5E6 -192.85 4.22 -10.13 -1.29 0
Show
336788 127255795 1 FeC4O8H14 AB4C8D14 -423.39 3.79 -9.31 -0.33 0
Show
336789 127255796 1 BrClF2H4C7 ABC2D4E7 -79.64 2.81 -9.98 -1.19 0
Show
336790 127255797 1 Cl2F2H4C7 A2B2C4D7 -89.46 2.34 -10.09 -0.97 0
Show
336791 127255798 1 Br2F3H5C8 A2B3C5D8 -132.69 3.03 -10.16 -1.08 0
Show
336792 127255799 1 BrClF2H4C7 ABC2D4E7 -79.0 2.49 -9.88 -1.21 0
Show
336793 127255800 1 Cl2F2H4C7 A2B2C4D7 -88.96 2.42 -9.96 -1.04 0
Show
336794 127255801 1 NO6C14H23 AB6C14D23 -279.16 2.71 -10.04 -0.06 0
Show
336795 127255802 1 PN5O6C18H22 AB5C6D18E22 -203.4 8.85 -9.31 -0.82 0
Show
336796 127255803 1 PN5O6C20H26 AB5C6D20E26 -222.19 7.22 -9.2 -0.71 0
Show
336797 127255804 1 FNOC10H12 ABCD10E12 -77.81 4.66 -9.02 -0.04 0
Show
336798 127255805 1 FNOC10H12 ABCD10E12 -78.52 2.23 -9.15 -0.17 0
Show
336799 127255806 1 FNOC9H10 ABCD9E10 -71.94 0.82 -9.25 -0.19 0
Show
336800 127255807 1 OCl2N2F3C6H7 AB2C2D3E6F7 -247.17 2.52 -9.9 -0.95 0
Show
336801 127255808 1 NOC11H13 ABC11D13 -33.41 3.85 -8.52 0.25 0
Show
336802 127255809 1 N2O3H4C7 A2B3C4D7 -30.66 4.42 -10.46 -2.16 0
Show
336803 127255810 1 FNOC9H10 ABCD9E10 -72.56 3.21 -8.95 -0.09 0
Show
336804 127255811 1 FSO2C8H9 ABC2D8E9 -96.18 3.21 -8.39 -0.24 0
Show
336805 127255812 1 N2C13H22 A2B13C22 -3.0 2.77 -8.31 1.41 0
Show
336806 127255813 1 O2F3N3H8C13 A2B3C3D8E13 -137.48 5.42 -10.15 -2.02 0
Show
336807 127255814 1 NOH4F5C7 ABC4D5E7 -260.22 0.88 -10.81 -1.45 0
Show
336808 127255815 1 N2F3O3H11C13 A2B3C3D11E13 -214.12 4.73 -9.52 -1.2 0
Show
336809 127255816 2 N2O2C7H10 A2B2C7D10 -137.06 8.7 -9.34 -1.31 0
Show
336810 127255817 1 ON3C12H15 AB3C12D15 6.43 3.9 -9.09 -0.37 0
Show
336811 127255818 1 N3O3C17H23 A3B3C17D23 -102.95 6.14 -9.19 -0.43 0
Show
336812 127255819 1 SN2O3C9H16 AB2C3D9E16 -140.0 5.02 -9.5 0.54 0
Show
336813 127255820 1 NO3C15H19 AB3C15D19 -126.28 3.9 -8.71 -0.34 0
Show
336814 127255821 1 ClHBr2N2C4 ABC2D2E4 36.91 1.82 -10.34 -1.58 0
Show
336815 127255822 1 BrClHIN2C4 ABCDE2F4 70.64 2.07 -10.26 -1.98 0
Show
336816 127255823 1 PN7O8C48H54 AB7C8D48E54 -179.95 6.64 -8.05 -0.84 0
Show
336817 127255824 1 PN7O7C48H54 AB7C7D48E54 -156.39 6.47 -8.65 -0.88 0
Show
336818 127255825 1 FO4N5C18H18 AB4C5D18E18 -126.29 5.7 -9.64 -1.16 0
Show
336819 127255826 1 BrHNNaSO2C4 ABCDEF2G4 -69.73 5.9 -9.31 -0.49 0
Show
336820 127255827 1 N3O3C8H9 A3B3C8D9 -71.69 4.54 -9.14 -0.59 0
Show
336821 127255828 1 BrON3C6H6 ABC3D6E6 -25.76 7.1 -9.19 -0.72 0
Show
336822 127255829 1 Cl2O2N3C13H17 A2B2C3D13E17 -110.88 4.3 -9.64 -0.49 0
Show
336823 127255830 1 NPO2C19H22 ABC2D19E22 -82.04 1.6 -8.37 0.27 0
Show
336824 127255831 1 PO4H37C60 AB4C37D60 32.41 2.63 -8.08 -1.07 0
Show
336825 127255832 1 PO4H41C48 AB4C41D48 -132.62 4.03 -8.72 -0.88 0