List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
9626 91721 2 HCl4C6 AB4C6 -8.36 1.07 -9.73 -1.31 0
9627 91728 1 Cl5H5C12 A5B5C12 10.49 3.35 -9.73 -0.93 0
9628 91754 1 ClOSN2C19H25 ABCD2E19F25 -24.25 4.2 -9.02 -1.12 0
9629 91765 1 NSO3C17H27 ABC3D17E27 -128.86 3.52 -8.52 -0.25 0
9630 91777 1 S2N5O7C9H15 A2B5C7D9E15 -247.77 5.19 -9.42 -1.21 0
9631 91788 1 ClON2C15H27 ABC2D15E27 -61.12 10.52 -8.47 0.31 0
9632 91789 1 ON2C15H27 AB2C15D27 -13.61 1.69 0.0 0.0 1
9633 91794 1 O6C7H12 A6B7C12 -248.14 1.34 -10.33 -0.28 0
9634 91803 2 O2C6H11 A2B6C11 -236.58 3.58 -10.64 0.94 0
9635 91804 1 ClN3O3C9H16 AB3C3D9E16 -109.88 3.06 -10.21 -0.92 0
9636 91807 1 NaSN3O6H18C21 ABC3D6E18F21 -216.32 10.95 -8.87 -1.29 0
9637 91813 2 ClNC8H10 ABC8D10 4.91 2.69 -8.74 -0.1 0
9638 91822 1 ClNC13H30 ABC13D30 -64.49 11.67 -8.12 0.48 0
9639 91829 1 NSNa2O9C26H45 ABC2D9E26F45 -515.16 22.2 -9.19 -0.6 0
9640 91831 2 C13H20 A13B20 -40.7 0.69 -8.68 -0.31 0
9641 91833 2 OC2H5 AB2C5 -111.26 1.23 -10.53 1.98 0
9642 91837 1 CP2H6O7 AB2C6D7 -435.32 2.21 -11.96 -0.19 0
9643 91838 1 S2N7O7H19C22 A2B7C7D19E22 -94.08 9.2 -8.31 -2.29 0
9644 91840 1 NS2O3C11H14 AB2C3D11E14 -109.74 5.74 0.0 0.0 1
9645 91841 1 NSO3C9H13 ABC3D9E13 -84.94 16.39 -9.69 -1.86 0
9646 91844 3 OC6H6 AB6C6 -82.98 2.34 -9.5 -0.55 0
9647 91848 1 S2N4O5C12H12 A2B4C5D12E12 -89.13 3.86 -9.41 -1.37 0
9648 91849 2 OC6H8 AB6C8 -85.2 1.63 -9.6 0.1 0
9649 91886 1 NaN2O3C16H29 AB2C3D16E29 -192.23 6.62 -8.57 0.35 0
9650 91909 1 OC11H18 AB11C18 -49.32 2.93 -9.22 1.17 0