List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
208645 80559115 1 O2N3C16H21 A2B3C16D21 -59.52 6.27 -8.8 -0.49 0
208646 80559623 1 N3C12H25 A3B12C25 -15.17 1.73 -8.6 2.84 0
208647 80559624 1 ON2C11H22 AB2C11D22 -28.22 2.74 -9.03 1.95 0
208648 80559792 1 SN3C12H21 AB3C12D21 35.51 1.89 -8.69 0.1 0
208649 80559804 2 N2C7H11 A2B7C11 30.19 3.35 -8.56 0.15 0
208650 80559805 1 SN2O2C9H18 AB2C2D9E18 -94.9 5.88 -9.29 0.88 0
208651 80559846 1 N5C12H15 A5B12C15 88.24 3.56 -8.38 -0.51 0
208652 80559859 1 Br2N2C11H14 A2B2C11D14 18.61 2.85 -8.83 -0.47 0
208653 80560191 1 NO2C13H23 AB2C13D23 -141.16 4.67 -10.56 0.03 0
208654 80560732 1 ON3C13H19 AB3C13D19 -25.45 5.56 -8.6 -0.02 0
208655 80560733 1 N3C15H23 A3B15C23 23.14 1.52 -8.23 0.51 0
208656 80560937 1 ON2F3C11H13 AB2C3D11E13 -165.9 5.96 -8.82 -0.34 0
208657 80560938 1 FIN2O2C15H20 ABC2D2E15F20 -119.35 4.06 -8.7 -1.07 0
208658 80560939 1 N2O2C17H32 A2B2C17D32 -144.53 3.37 -8.84 0.93 0
208659 80560940 1 ON3C14H19 AB3C14D19 -2.14 4.54 -8.65 -0.13 0
208660 80560983 1 O2N5C13H23 A2B5C13D23 -64.02 7.18 -9.7 0.25 0
208661 80560984 1 N2O3C15H28 A2B3C15D28 -169.74 2.54 -9.1 0.88 0
208662 80561291 1 NOF3C7H12 ABC3D7E12 -223.23 3.46 -9.81 1.64 0
208663 80561968 1 N3C12H19 A3B12C19 27.47 2.1 -8.89 0.15 0
208664 80561969 1 ON2C11H16 AB2C11D16 -35.92 2.86 -9.61 0.05 0
208665 80562195 1 NOC14H27 ABC14D27 -99.52 1.85 -9.42 2.76 0
208666 80562377 1 NOC9H17 ABC9D17 -54.25 1.2 -9.49 2.59 0
208667 80562404 1 NOSC10H15 ABCD10E15 -38.73 1.61 -8.84 0.0 0
208668 80562877 1 ON2C14H26 AB2C14D26 -84.36 4.31 -9.26 1.18 0
208669 80563185 1 N2F3C12H15 A2B3C12D15 -144.94 2.3 -8.75 -0.28 0
208670 80563186 1 N3O3C15H17 A3B3C15D17 -50.86 3.48 -9.09 -0.79 0
208671 80563634 1 O2N3C16H23 A2B3C16D23 -64.96 8.76 -8.34 0.41 0
208672 80564131 1 ON4C13H16 AB4C13D16 4.61 4.32 -9.29 -0.82 0
208673 80564618 1 N2O4H12C15 A2B4C12D15 -116.88 7.44 -8.96 -1.35 0
208674 80564619 1 ClON3C11H14 ABC3D11E14 -19.92 2.01 -9.29 -1.05 0
208675 80564882 1 ON2C10H18 AB2C10D18 -44.58 4.35 -9.12 1.06 0
208676 80565034 1 N3O4C13H15 A3B4C13D15 -150.39 5.04 -9.32 -0.63 0
208677 80565157 1 OSN3H11C12 ABC3D11E12 28.73 4.73 -8.94 -0.51 0
208678 80565252 1 NO3C14H17 AB3C14D17 -109.35 6.27 -8.69 -0.15 0
208679 80565760 1 N2O3C12H14 A2B3C12D14 -100.88 5.16 -9.18 -0.53 0
208680 80566010 1 NO3C14H19 AB3C14D19 -112.52 3.33 -8.59 0.12 0
208681 80566286 1 ON4C14H16 AB4C14D16 11.52 3.05 -8.71 0.03 0
208682 80566287 1 ON2C16H22 AB2C16D22 -32.45 3.42 -8.65 0.12 0
208683 80566288 2 NOC8H11 ABC8D11 -76.5 2.49 -8.58 0.12 0
208684 80566707 1 SN2C16H20 AB2C16D20 50.2 3.84 -8.23 0.04 0
208685 80566802 1 ON2C15H22 AB2C15D22 -22.18 3.39 -8.21 0.47 0
208686 80566803 1 N2C15H22 A2B15C22 6.8 2.81 -8.2 0.48 0
208687 80566804 1 SN2C15H18 AB2C15D18 46.72 1.44 -8.27 -0.07 0
208688 80566805 1 N2O3C11H12 A2B3C11D12 -102.86 7.01 -9.37 -0.53 0
208689 80566806 1 N2O3C14H18 A2B3C14D18 -111.72 4.54 -8.51 -0.17 0
208690 80566954 1 N2O3C15H16 A2B3C15D16 -77.36 5.54 -8.61 -0.18 0
208691 80567245 1 N3C17H21 A3B17C21 54.16 3.68 -8.33 -0.08 0
208692 80567388 1 ON2C17H24 AB2C17D24 -32.06 3.68 -8.58 0.15 0
208693 80567653 1 N2C17H20 A2B17C20 40.56 2.64 -8.19 0.46 0
208694 80567654 1 N3C17H27 A3B17C27 9.73 2.21 -8.24 0.52 0