List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
313637 126616770 2 N3C14H14 A3B14C14 123.9 6.49 -8.2 -0.96 0
313638 126616771 2 NOC15H24 ABC15D24 -156.93 2.44 -9.4 0.26 0
313639 126616775 1 BrClNO2H11C15 ABCD2E11F15 -36.15 4.61 -9.48 -1.34 0
313640 126616777 1 Cl2O2N3H27C28 A2B2C3D27E28 -27.47 1.22 -9.11 -0.48 0
313641 126616778 1 SCl2F3N3O3H26C28 AB2C3D3E3F26G28 -211.81 2.5 -9.1 -1.1 0
313642 126616780 1 SCl2F3N3O3H26C29 AB2C3D3E3F26G29 -192.54 1.61 -9.26 -1.17 0
313643 126616785 1 FSCl3N3O4H31C35 ABC3D3E4F31G35 -130.85 6.59 -9.32 -1.93 0
313644 126616786 1 ON3H19C22 AB3C19D22 55.36 3.13 -9.2 -0.93 0
313645 126616787 2 ClON2H17C18 ABC2D17E18 46.3 7.16 -8.26 -0.65 0
313646 126616788 1 N5C26H27 A5B26C27 102.62 1.83 -8.41 -0.53 0
313647 126616789 1 Cl2O2N3H33C36 A2B2C3D33E36 41.58 6.57 -8.72 -0.6 0
313648 126616792 1 ON5C27H29 AB5C27D29 46.65 3.92 -8.14 -0.9 0
313649 126616793 1 SCl2O2F3N3H26C29 AB2C2D3E3F26G29 -137.69 5.41 -8.88 -0.81 0
313650 126616794 1 ClO2N3C12H14 AB2C3D12E14 -58.63 4.02 -9.28 -0.96 0
313651 126616800 1 O2N3C23H37 A2B3C23D37 -125.1 0.92 -9.27 0.39 0
313652 126616801 1 SCl2O2N3H31C34 AB2C2D3E31F34 41.59 7.47 -8.77 -0.88 0
313653 126616806 1 N5H19C21 A5B19C21 112.01 3.82 -9.32 -0.98 0
313654 126616807 1 Cl2O2N3C22H35 A2B2C3D22E35 -161.19 2.38 -9.69 -0.38 0
313655 126616809 1 SCl2O2N3H19C22 AB2C2D3E19F22 45.56 7.16 -8.91 -1.02 0
313656 126616811 1 F2N5C27H27 A2B5C27D27 -1.01 3.57 -9.02 -0.94 0
313657 126616813 1 N3O3C17H33 A3B3C17D33 -193.33 2.23 -9.56 0.87 0
313658 126616814 1 ClON2C19H29 ABC2D19E29 -74.92 3.53 -9.53 -0.42 0
313659 126616818 1 ClSN3H22C25 ABC3D22E25 92.44 2.39 -8.23 -0.6 0
313660 126616823 1 ON2C15H30 AB2C15D30 -100.0 3.42 -9.41 1.38 0
313661 126616830 1 Cl2N2F3O4H23C30 A2B2C3D4E23F30 -183.37 2.24 -9.32 -1.34 0
313662 126616831 1 ClN3C28H28 AB3C28D28 107.96 3.4 -8.53 -0.32 0
313663 126616832 1 ClN3O3C33H36 AB3C3D33E36 -62.36 3.33 -8.63 -0.46 0
313664 126616833 1 ClN3O3C33H36 AB3C3D33E36 -51.62 3.46 -8.78 -0.45 0
313665 126616842 1 O2N5C20H35 A2B5C20D35 -115.69 6.11 -8.96 0.79 0
313666 126616847 1 SCl2N4O4H30C34 AB2C4D4E30F34 -22.91 4.77 -8.83 -1.9 0
313667 126616857 1 ClSO2N3F6H22C27 ABC2D3E6F22G27 -301.46 1.85 -9.01 -1.18 0
313668 126616863 1 ClSF3N4O4H22C26 ABC3D4E4F22G26 -211.72 5.37 -8.81 -1.14 0
313669 126616865 1 N3O4C18H23 A3B4C18D23 -148.57 3.96 -9.25 -1.06 0
313670 126616924 1 F2N3H17C22 A2B3C17D22 -0.41 4.88 -9.21 -0.83 0
313671 126616937 1 ClO3N4C25H27 AB3C4D25E27 -11.86 3.41 -9.28 -1.33 0
313672 126616943 2 NO4C18H35 AB4C18D35 -439.15 18.37 -8.01 0.25 0
313673 126617016 1 Cl2O2S2F3N4H23C29 A2B2C2D3E4F23G29 -115.08 4.15 -9.22 -1.25 0
313674 126617044 1 ON2C19H36 AB2C19D36 -115.43 2.48 -9.32 1.36 0
313675 126617134 1 ClSF3O3N5H23C26 ABC3D3E5F23G26 -170.91 2.58 -9.03 -1.23 0
313676 126617143 1 Cl2N3O3C32H35 A2B3C3D32E35 -86.31 3.71 -8.88 -0.61 0
313677 126617154 1 BrSO2F3N3C13H13 ABC2D3E3F13G13 -173.3 4.63 -9.06 -1.13 0
313678 126617166 1 OSCl2N4H32C34 ABC2D4E32F34 87.67 5.37 -8.69 -0.62 0
313679 126617167 1 OCl2N4H24C25 AB2C4D24E25 37.68 1.43 -8.27 -0.53 0
313680 126617178 1 Cl2N3O4C34H37 A2B3C4D34E37 -133.46 1.91 -8.81 -0.5 0
313681 126617186 1 BrN2O3C14H15 AB2C3D14E15 -83.97 3.14 -9.09 -0.75 0
313682 126617221 1 ON2C24H34 AB2C24D34 -57.06 3.39 -9.04 -0.62 0
313683 126617239 1 FSO3N5H16C19 ABC3D5E16F19 -54.59 9.19 -8.98 -1.39 0
313684 126617241 1 SCl2O3N5H15C19 AB2C3D5E15F19 -17.99 10.14 -9.04 -1.42 0
313685 126617243 1 SO3N5C21H21 AB3C5D21E21 -1.32 10.08 -8.89 -1.27 0
313686 126617249 1 ClFSO3N5H15C23 ABCD3E5F15G23 -29.43 4.8 -8.73 -1.43 0