List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
203745 79863649 1 NOC15H25 ABC15D25 -63.76 5.05 -10.33 1.51 0
203746 79863995 1 S2N3O4C11H25 A2B3C4D11E25 -179.83 5.68 -9.18 -0.24 0
203747 79863996 1 S2N3O4C10H19 A2B3C4D10E19 -153.94 3.15 -9.29 0.33 0
203748 79863997 1 NC11H23 AB11C23 -45.22 1.38 -8.63 3.18 0
203749 79863998 1 NC11H23 AB11C23 -43.39 1.35 -8.67 3.11 0
203750 79864042 1 FN2C14H17 AB2C14D17 -19.6 5.69 -8.91 -0.58 0
203751 79864291 1 ClNC15H22 ABC15D22 -19.31 2.39 -8.95 -0.05 0
203752 79864310 2 NC7H15 AB7C15 -43.27 2.6 -8.11 2.98 0
203753 79864529 1 SN2O4C11H16 AB2C4D11E16 -155.08 3.9 -8.78 -0.05 0
203754 79864566 1 N2C15H30 A2B15C30 -39.84 1.34 -8.06 2.92 0
203755 79864581 1 N2C15H32 A2B15C32 -42.3 2.06 -8.08 2.99 0
203756 79864914 1 NCl2C15H21 AB2C15D21 -26.81 3.35 -9.01 -0.33 0
203757 79865729 1 N3C15H31 A3B15C31 -30.2 1.68 -7.99 2.89 0
203758 79866223 1 NOSC18H23 ABCD18E23 2.45 6.15 -8.02 -0.63 0
203759 79866778 1 BrON3C15H26 ABC3D15E26 -47.95 5.42 -9.04 0.29 0
203760 79866779 1 ON4C14H26 AB4C14D26 -41.33 4.03 -9.29 0.38 0
203761 79866870 1 N2C17H28 A2B17C28 -2.52 1.62 -8.63 0.4 0
203762 79867147 1 NOC15H29 ABC15D29 -87.7 2.75 -8.58 0.82 0
203763 79867493 1 ON3C12H23 AB3C12D23 -37.11 5.08 -8.68 0.88 0
203764 79867682 1 ClFO2N3C12H15 ABC2D3E12F15 -47.27 5.56 -9.03 -1.22 0
203765 79867766 1 ON6C11H16 AB6C11D16 17.95 4.02 -8.57 -0.86 0
203766 79867767 2 ON2C6H9 AB2C6D9 8.51 4.02 -8.98 -1.26 0
203767 79867768 1 F3N3C12H16 A3B3C12D16 -142.57 3.36 -8.85 -0.59 0
203768 79867769 1 ON4C11H18 AB4C11D18 -18.21 2.79 -8.98 -0.07 0
203769 79868160 1 ON5C9H15 AB5C9D15 -0.12 2.11 -9.6 -0.65 0
203770 79868161 1 ON3C11H23 AB3C11D23 -84.81 2.06 -9.21 1.32 0
203771 79868162 1 ON4C14H18 AB4C14D18 -3.3 7.07 -9.18 -0.62 0
203772 79868163 1 ClON3C14H20 ABC3D14E20 -53.09 3.67 -8.73 -0.06 0
203773 79868164 1 SBr2N2O2C12H16 AB2C2D2E12F16 -55.79 5.16 -9.21 -1.17 0
203774 79868284 1 ON3C15H31 AB3C15D31 -96.76 3.97 -9.15 1.24 0
203775 79868285 1 N2O3C13H20 A2B3C13D20 -104.99 2.54 -8.99 -0.21 0
203776 79869062 1 OF3N3C13H18 AB3C3D13E18 -174.02 5.77 -9.17 -0.77 0
203777 79869072 1 OF3N3C13H18 AB3C3D13E18 -190.78 3.57 -9.21 -1.11 0
203778 79869109 1 NF2O4H9C13 AB2C4D9E13 -119.45 2.85 -9.85 -1.69 0
203779 79869110 1 O2N3C13H15 A2B3C13D15 -16.75 2.72 -8.91 -0.17 0
203780 79869111 1 ClFNO4H9C13 ABCD4E9F13 -86.89 2.23 -9.77 -1.66 0
203781 79869298 1 NO6C12H17 AB6C12D17 -215.55 3.7 -9.59 -0.79 0
203782 79869299 1 NO6C13H17 AB6C13D17 -216.99 5.6 -9.7 -1.08 0
203783 79869300 1 NO6C10H11 AB6C10D11 -202.22 3.53 -9.73 -0.9 0
203784 79869509 1 N3O4C13H15 A3B4C13D15 -28.21 6.18 -9.74 -1.0 0
203785 79869620 1 O2F3N3C12H16 A2B3C3D12E16 -228.54 5.08 -9.35 -1.27 0
203786 79869780 1 NO5C13H19 AB5C13D19 -189.51 2.72 -9.65 -0.89 0
203787 79870443 2 N2C7H13 A2B7C13 4.4 4.09 -8.86 0.38 0
203788 79870906 1 SO2N3C15H19 AB2C3D15E19 12.51 7.16 -8.69 -1.29 0
203789 79871545 1 SN2O3C15H24 AB2C3D15E24 -127.41 6.9 -8.71 -0.62 0
203790 79871606 2 NOC6H11 ABC6D11 -116.45 4.73 -9.71 0.81 0
203791 79871865 1 NO5H13C15 AB5C13D15 -105.3 3.64 -9.24 -0.99 0
203792 79872095 1 ON4C9H18 AB4C9D18 -12.4 3.8 -8.78 0.42 0
203793 79872261 1 ON6C10H14 AB6C10D14 46.12 4.8 -8.72 -0.78 0
203794 79872449 1 ON6C9H12 AB6C9D12 45.34 2.44 -8.93 -0.76 0