List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
447002 135279432 1 IOSN3C13H18 ABCD3E13F18 25.76 3.94 -9.25 -1.21 0
447003 135279457 1 SO3N6C24H32 AB3C6D24E32 -16.2 7.14 -8.65 -0.62 0
447004 135279459 1 FN3O3H22C24 AB3C3D22E24 -68.08 6.19 -8.7 -0.65 0
447005 135279464 1 BrOSN2C14H21 ABCD2E14F21 22.93 2.85 -7.06 -0.42 0
447006 135279495 1 FSN3O6C27H36 ABC3D6E27F36 -220.21 8.98 -6.77 -0.45 0
447007 135279509 2 ON2C12H16 AB2C12D16 -22.41 3.69 -8.56 -0.12 0
447008 135279512 1 FSN5O7C40H52 ABC5D7E40F52 -257.14 5.32 -6.96 -0.47 0
447009 135279514 1 FSN3O7C29H38 ABC3D7E29F38 -246.85 5.45 -6.66 -0.82 0
447010 135279528 1 BrFSN5O5C38H49 ABCD5E5F38G49 -166.38 7.44 -6.93 -0.04 0
447011 135279535 1 SN5O5C32H47 AB5C5D32E47 -154.95 4.83 -7.09 -0.62 0
447012 135279537 1 FISO5N6C37H48 ABCD5E6F37G48 -144.98 8.28 -6.88 -0.57 0
447013 135279543 1 ClSN4O6C27H37 ABC4D6E27F37 -179.46 4.23 -7.17 -0.71 0
447014 135279547 1 FO2N6C23H25 AB2C6D23E25 -21.14 3.84 -8.75 -0.81 0
447015 135279561 1 BrFSN4O5C33H46 ABCD4E5F33G46 -207.11 5.77 -7.06 -0.46 0
447016 135279569 1 ON9C28H33 AB9C28D33 118.43 8.3 -8.13 -1.96 0
447017 135279570 1 ON2C14H16 AB2C14D16 5.0 3.44 -9.34 -0.59 0
447018 135279576 1 FO2N8C31H31 AB2C8D31E31 62.58 2.96 -8.65 -2.16 0
447020 135279585 1 N4O16C47H70 A4B16C47D70 -763.95 3.01 -8.61 -0.35 0
447021 135279589 1 FO2N7H26C33 AB2C7D26E33 97.56 9.79 -8.67 -2.19 0
447022 135279600 1 SO3C21H36 AB3C21D36 -163.44 6.78 -9.55 -0.31 0
447023 135279606 1 ClFNH11C13 ABCD11E13 -11.62 0.48 -9.72 -0.59 0
447025 135279622 1 N9H27C47 A9B27C47 331.58 3.34 -8.52 -1.63 0
447026 135279632 1 ON7C28H39 AB7C28D39 37.18 2.22 -8.56 -0.26 0
447027 135279635 1 ClO2F3N7H29C30 AB2C3D7E29F30 -110.58 5.23 -9.64 -1.6 0
447028 135279639 1 NOC7H13 ABC7D13 -30.51 1.58 -9.13 1.94 0
447029 135279658 1 FON5C17H24 ABC5D17E24 -49.51 1.49 -9.07 -0.45 0
447030 135279666 1 ON7C33H49 AB7C33D49 -25.16 5.94 -8.58 -0.29 0
447031 135279695 1 ClO2C11H21 AB2C11D21 -145.9 1.55 -10.46 0.51 0
447032 135279699 2 SH13C19 AB13C19 182.95 0.36 -8.32 -1.12 0
447033 135279704 1 OSN7C26H31 ABC7D26E31 57.88 3.97 -8.57 -1.0 0
447034 135279710 1 OSN6C29H40 ABC6D29E40 12.11 4.51 -7.78 -0.94 0
447035 135279719 1 NOC11H23 ABC11D23 -76.49 3.4 -8.87 0.77 0
447036 135279720 1 OSN7C26H31 ABC7D26E31 63.67 2.78 -8.34 -0.8 0
447037 135279738 1 PS2C3H7 AB2C3D7 -17.9 1.81 -8.98 -0.22 0
447039 135279745 1 N3O4C11H13 A3B4C11D13 -113.53 1.74 -10.51 -0.77 0
447040 135279750 1 NO4C8H15 AB4C8D15 -190.6 6.52 -10.28 -0.3 0
447041 135279758 1 O8C117H130 A8B117C130 -183.97 6.31 -8.12 -0.99 0
447042 135279769 1 ClON4C24H37 ABC4D24E37 -7.81 1.36 -8.36 -0.35 0
447043 135279774 1 O2N5H25C28 A2B5C25D28 53.02 4.71 -9.04 -0.88 0
447044 135279778 1 FN3O4H26C29 AB3C4D26E29 -92.78 7.53 -9.4 -0.93 0
447045 135279784 1 ClN2H15C20 AB2C15D20 69.17 3.6 -8.37 -0.82 0
447046 135279786 1 F2N2O5C28H30 A2B2C5D28E30 -239.94 5.23 -9.14 -0.98 0
447047 135279797 2 NOC9H9 ABC9D9 34.32 1.36 -8.95 -2.18 0
447048 135279804 1 N2F3O3H17C22 A2B3C3D17E22 -171.88 5.86 -9.88 -1.04 0
447049 135279810 1 FO3C16H23 AB3C16D23 -171.93 2.64 -8.81 -0.01 0
447050 135279819 1 O2N5C23H45 A2B5C23D45 -104.07 2.96 -8.52 1.28 0
447051 135279831 1 N4O5C18H30 A4B5C18D30 -202.64 5.5 -9.44 -0.79 0
447052 135279832 1 O3N4C19H30 A3B4C19D30 -127.48 4.04 -9.09 -0.69 0
447053 135279853 2 NH11C17 AB11C17 141.36 3.55 -7.71 -0.64 0
447054 135279856 1 N2H14C25 A2B14C25 123.48 2.4 -7.6 -1.02 0