List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
266600 103574406 1 NaSO4C10H11 ABC4D10E11 -208.32 9.13 -9.16 -0.09 0
266601 103574511 1 SO4C12H16 AB4C12D16 -160.22 4.77 -9.48 -0.06 0
266602 103574750 1 O5C14H24 A5B14C24 -235.91 2.06 -9.84 0.42 0
266603 103574900 1 O3C11H18 A3B11C18 -162.08 6.38 -10.54 -0.24 0
266604 103575124 1 SN2C12H20 AB2C12D20 3.44 1.73 -8.8 0.14 0
266605 103575233 1 OCl2N2C12H16 AB2C2D12E16 -50.32 4.81 -8.84 -0.43 0
266606 103575270 1 N2C15H24 A2B15C24 3.73 0.59 -8.71 0.61 0
266607 103575282 1 N2C15H30 A2B15C30 -50.61 2.37 -8.53 2.79 0
266608 103575287 1 ClN2O2C13H19 AB2C2D13E19 -77.04 2.72 -8.4 -0.07 0
266609 103575404 1 SN2C13H20 AB2C13D20 35.97 2.28 -8.92 -0.03 0
266610 103575441 1 N2C17H28 A2B17C28 -15.38 2.05 -8.74 0.55 0
266611 103575472 1 SO2N3C15H25 AB2C3D15E25 -65.91 9.76 -9.12 -0.48 0
266612 103575487 2 NC7H13 AB7C13 -13.65 2.61 -8.6 2.75 0
266613 103575549 1 ON2C11H22 AB2C11D22 -62.09 3.7 -8.87 2.37 0
266614 103575556 2 NC6H13 AB6C13 -40.94 0.98 -8.5 2.63 0
266615 103575594 1 BrN2C13H19 AB2C13D19 11.12 4.56 -8.96 -0.04 0
266616 103575702 1 BrOSN2C10H13 ABCD2E10F13 -16.22 3.53 -9.35 -0.83 0
266617 103575706 1 ON2C13H24 AB2C13D24 -66.34 2.32 -9.13 1.15 0
266618 103575785 1 ON3C15H17 AB3C15D17 4.08 2.1 -9.29 -0.98 0
266619 103575820 1 ON6C8H14 AB6C8D14 31.87 10.63 -10.18 -0.2 0
266620 103575821 1 ON2C9H16 AB2C9D16 -42.3 4.41 -9.29 0.43 0
266621 103575822 1 BrN2O2C10H13 AB2C2D10E13 -46.16 2.98 -9.45 -0.79 0
266622 103576041 1 ON3C14H17 AB3C14D17 -9.51 3.11 -8.6 -0.42 0
266623 103576098 1 BrON3C10H14 ABC3D10E14 -19.64 5.25 -9.3 -0.06 0
266624 103576142 1 ON2C17H26 AB2C17D26 -49.15 2.58 -9.26 0.33 0
266625 103576148 1 N2O3C11H14 A2B3C11D14 -101.84 6.01 -9.7 -1.03 0
266626 103576155 1 ON2C10H18 AB2C10D18 -42.62 4.13 -9.3 0.96 0
266627 103576198 1 OF3N3C13H16 AB3C3D13E16 -189.71 2.97 -9.25 -0.55 0
266628 103576245 1 SCl2N2O2C11H14 AB2C2D2E11F14 -69.69 6.99 -9.32 -1.12 0
266629 103576304 1 N2O2S2C11H18 A2B2C2D11E18 -81.51 6.62 -9.2 -0.52 0
266630 103576351 1 SN2O2C15H24 AB2C2D15E24 -86.87 7.46 -9.2 -0.45 0
266631 103576503 1 SN2O2F3C12H15 AB2C2D3E12F15 -218.83 7.39 -9.39 -1.16 0
266632 103576577 2 NC5H10 AB5C10 -4.35 2.68 -8.78 1.39 0
266633 103576743 1 SN2C13H20 AB2C13D20 17.01 3.55 -8.13 0.27 0
266634 103576802 1 OSN5C13H17 ABC5D13E17 32.48 3.63 -8.98 -1.55 0
266635 103577016 2 NOC5H10 ABC5D10 -108.82 2.18 -8.84 0.71 0
266636 103577030 1 ClN3C11H16 AB3C11D16 13.56 2.53 -9.16 -0.38 0
266637 103577073 1 OF2N3C13H17 AB2C3D13E17 -126.52 5.42 -9.36 -0.42 0
266638 103577337 1 ClN3C11H16 AB3C11D16 15.56 4.5 -9.19 -0.45 0
266639 103577344 2 NOC5H10 ABC5D10 -109.53 5.9 -9.34 0.77 0
266640 103577412 1 N4C15H16 A4B15C16 74.8 4.39 -8.67 -1.09 0
266641 103577423 1 ON5C10H15 AB5C10D15 1.65 6.95 -8.92 -0.67 0
266642 103577424 1 N3O3C14H21 A3B3C14D21 -46.9 8.11 -8.62 -1.01 0
266643 103577541 1 BrN3C12H14 AB3C12D14 50.44 4.9 -8.71 -0.7 0
266644 103577548 1 ON3C12H17 AB3C12D17 -25.43 6.24 -8.7 -0.1 0
266645 103577576 1 ClO2N3C11H14 AB2C3D11E14 3.8 5.91 -8.83 -0.8 0
266646 103577713 1 ON4C12H20 AB4C12D20 -28.49 2.98 -8.14 -0.26 0
266647 103577740 1 SN3C14H19 AB3C14D19 42.46 5.53 -8.45 -0.36 0
266648 103577779 1 ClN3C12H14 AB3C12D14 37.4 3.7 -8.79 -0.69 0
266649 103577780 1 SN4C10H16 AB4C10D16 52.96 5.25 -8.83 -0.32 0