List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
440646 135230715 1 FO4N7C30H32 AB4C7D30E32 -62.22 13.23 -9.05 -0.76 0
440647 135230745 1 F2O4N8H30C31 A2B4C8D30E31 -79.39 12.75 -9.15 -1.03 0
440648 135230747 1 O2F5N8H27C30 A2B5C8D27E30 -150.7 2.84 -8.97 -0.89 0
440649 135230751 2 FN3O3C16H17 AB3C3D16E17 -198.88 8.72 -8.83 -0.77 0
440650 135230755 1 F2O5N7C31H33 A2B5C7D31E33 -146.75 5.91 -8.99 -0.76 0
440651 135230773 1 FO4N11C35H40 AB4C11D35E40 -17.54 6.95 -8.85 -1.0 0
440652 135230778 1 F2O4N7H27C28 A2B4C7D27E28 -103.18 3.88 -9.0 -0.71 0
440653 135230787 1 FO5N8C29H33 AB5C8D29E33 -74.39 9.52 -9.1 -0.8 0
440654 135230788 1 FO5N7C25H32 AB5C7D25E32 -120.05 7.75 -8.81 -0.72 0
440655 135230810 1 O3C10H14 A3B10C14 -137.74 2.63 -9.6 -0.01 0
440656 135230817 1 ON2C11H24 AB2C11D24 -65.52 3.64 -8.94 0.71 0
440657 135230827 1 O2F3N3C28H30 A2B3C3D28E30 -152.76 6.48 -8.11 -0.19 0
440658 135230834 1 N2F4H22C23 A2B4C22D23 -138.9 4.51 -8.22 -0.71 0
440659 135230835 1 O2F3N3C27H30 A2B3C3D27E30 -176.41 4.42 -8.19 -0.34 0
440660 135230836 1 F2O4C15H16 A2B4C15D16 -233.12 2.15 -10.14 -0.58 0
440661 135230840 1 ClO2N3F4H20C22 AB2C3D4E20F22 -259.42 6.54 -8.95 -1.22 0
440662 135230846 1 OCl2N5C21H23 AB2C5D21E23 13.94 3.65 -9.01 -1.14 0
440663 135230857 1 F2N2O3C25H26 A2B2C3D25E26 -154.68 4.35 -8.37 -1.36 0
440664 135230858 1 FN2O2H21C27 AB2C2D21E27 -32.86 5.33 -8.4 -1.12 0
440665 135230860 2 FON2C14H17 ABC2D14E17 -127.35 5.06 -8.03 -0.01 0
440666 135230869 1 F2O3C13H14 A2B3C13D14 -186.83 4.99 -10.05 -1.14 0
440667 135230870 1 ON3F4H25C26 AB3C4D25E26 -129.97 4.01 -8.29 -1.15 0
440668 135230875 1 F3O3N4C23H23 A3B3C4D23E23 -226.36 2.35 -9.05 -1.18 0
440669 135230876 1 ON3C13H23 AB3C13D23 -44.88 5.22 -9.28 0.01 0
440670 135230879 1 N2O2C11H22 A2B2C11D22 -104.97 3.25 -9.46 0.47 0
440671 135230880 1 OF3N5H18C20 AB3C5D18E20 -118.08 2.8 -9.06 -1.24 0
440672 135230890 2 NOF2H11C12 ABC2D11E12 -213.11 3.14 -8.36 -1.37 0
440673 135230896 1 N2O2F3H25C28 A2B2C3D25E28 -151.84 1.97 -8.28 -1.31 0
440674 135230898 1 ClSN5C18H22 ABC5D18E22 51.01 5.17 -8.72 -0.68 0
440675 135230900 1 ClOSN6C19H23 ABCD6E19F23 31.2 4.27 -8.7 -0.51 0
440676 135230902 1 ClOSN6C17H21 ABCD6E17F21 14.96 3.98 -8.73 -0.51 0
440677 135230903 1 ClSN6C20H25 ABC6D20E25 62.09 5.7 -8.66 -0.47 0
440678 135230904 1 OSCl2N5C18H21 ABC2D5E18F21 0.4 7.07 -8.75 -0.69 0
440679 135230905 1 ClON6H21C23 ABC6D21E23 80.64 5.33 -8.0 -0.68 0
440680 135230909 2 FNOC13H13 ABCD13E13 -101.71 2.9 -8.23 -1.46 0
440681 135230913 1 NO3C9H17 AB3C9D17 -163.81 1.53 -10.4 0.36 0
440682 135230936 1 O3C23H32 A3B23C32 -100.45 7.52 -9.4 -0.1 0
440683 135230946 1 NC10H21 AB10C21 -23.83 1.95 -9.33 1.51 0
440684 135230954 1 SO2F3N5C21H26 AB2C3D5E21F26 -210.67 6.43 -8.76 -0.83 0
440685 135230961 1 ClOSN5C17H20 ABCD5E17F20 20.94 3.09 -8.72 -0.8 0
440686 135230964 1 SC13H22 AB13C22 30.61 1.86 -6.6 0.71 0
440687 135230965 1 NC10H17 AB10C17 12.37 2.08 -8.21 1.14 0
440688 135230967 1 N2O2F3H25C28 A2B2C3D25E28 -152.08 4.19 -8.28 -1.27 0
440689 135230968 1 ON4C6H16 AB4C6D16 -46.24 4.65 -9.61 0.93 0
440690 135230969 2 ON4C7H15 AB4C7D15 -64.57 3.29 -9.24 0.07 0
440691 135230976 1 OF5C21H27 AB5C21D27 -318.54 5.15 -9.81 -0.67 0
440692 135230981 1 SN4O5C18H32 AB4C5D18E32 -239.47 4.02 -9.2 -0.09 0
440693 135230990 1 ISH13C21 ABC13D21 89.43 3.09 -8.52 -1.09 0
440694 135230991 1 PN2O9H55C59 AB2C9D55E59 -259.34 2.4 -8.96 -1.98 0
440695 135231009 1 ON7C28H33 AB7C28D33 83.37 7.9 -8.3 -0.48 0