List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
231790 87574669 1 NSO5C26H31 ABC5D26E31 -194.12 1.99 -9.59 -0.03 0
231791 87574670 1 PtO4C10H14 AB4C10D14 -42.83 2.15 -10.08 -3.27 0
231792 87574671 1 OSN7C27H31 ABC7D27E31 81.45 7.81 -8.55 -0.98 0
231793 87574673 2 NSC6H10 ABC6D10 7.27 2.03 -7.81 -0.33 0
231794 87574675 1 Si2O3C25H28 A2B3C25D28 -156.71 5.86 -9.3 -0.16 0
231795 87574676 1 N3C11H17 A3B11C17 30.75 2.58 -8.83 -0.25 0
231796 87574677 1 Si2O3C28H32 A2B3C28D32 -117.63 5.45 -8.1 -0.24 0
231797 87574678 1 Si2O3C25H25 A2B3C25D25 -50.48 5.26 0.0 0.0 0
231798 87574679 1 O2F3N5H18C21 A2B3C5D18E21 -111.87 2.87 -8.69 -1.19 0
231799 87574680 1 NO4C21H23 AB4C21D23 -118.31 4.25 -9.44 -1.06 0
231800 87574681 1 NO4C21H23 AB4C21D23 -118.99 3.61 -9.34 -0.78 0
231801 87574682 1 ClSO4N5C23H26 ABC4D5E23F26 -98.61 1.7 -8.62 -0.92 0
231802 87574683 1 BrMgOC13H19 ABCD13E19 -68.72 3.57 -9.17 -0.09 0
231803 87574686 1 ClNO4C18H22 ABC4D18E22 -161.46 5.53 -10.05 -1.56 0
231804 87574688 1 SN2O9C16H18 AB2C9D16E18 -350.1 6.6 -10.71 -1.79 0
231805 87574689 1 OSN7C26H29 ABC7D26E29 84.49 4.87 -8.55 -1.04 0
231806 87574693 1 SN3O5C6H13 AB3C5D6E13 -218.24 6.33 -10.18 -0.23 0
231807 87574695 1 ClO2N4H13C18 AB2C4D13E18 37.41 4.1 -9.19 -1.13 1
231808 87574696 1 BNO2C5H14 ABC2D5E14 -125.32 6.96 -7.58 1.12 1
231809 87574697 1 BNO2C5H14 ABC2D5E14 -105.56 7.82 -8.22 0.54 0
231810 87574699 1 ClFSO2C12H12 ABCD2E12F12 -81.22 6.11 -9.84 -1.08 0
231811 87574705 1 NO3F6H7C11 AB3C6D7E11 -389.1 5.29 -10.67 -1.91 0
231812 87574706 1 O3C11H16 A3B11C16 -106.67 3.68 -10.03 0.71 0
231813 87574708 1 NSO5C19H21 ABC5D19E21 -169.96 2.98 -9.62 -0.36 0
231814 87574710 1 SnS6C12H23 AB6C12D23 -9.35 1.76 0.0 0.0 0