List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
283650 103995578 1 N2O3C16H30 A2B3C16D30 -184.34 4.59 -9.9 0.3 0
283651 103995660 1 N3O4C13H23 A3B4C13D23 -187.56 8.53 -10.06 0.39 0
283652 103995715 1 SF2N2O3C13H16 AB2C2D3E13F16 -213.02 4.2 -8.83 -0.82 0
283653 103995753 4 NOC3H5 ABC3D5 -134.83 5.45 -9.58 -0.05 0
283654 103995882 1 BrClON2H14C16 ABCD2E14F16 37.87 2.79 -9.82 -0.95 0
283655 103996122 1 N2F3H9C11 A2B3C9D11 -105.18 5.58 -8.94 -0.97 0
283656 103996238 1 FN3C13H16 AB3C13D16 -7.34 2.9 -8.82 -0.82 0
283657 103996241 1 FN3C14H18 AB3C14D18 -9.72 2.71 -9.12 -0.82 0
283658 103996247 1 FN3C14H16 AB3C14D16 -5.51 3.15 -8.81 -0.82 0
283659 103996325 1 ClSN2O3C14H19 ABC2D3E14F19 -132.58 7.22 -9.75 -0.86 0
283660 103996451 1 BrINO2H11C14 ABCD2E11F14 -20.75 5.1 -9.35 -1.24 0
283661 103996452 1 N3O4C14H25 A3B4C14D25 -204.55 3.21 -9.56 0.33 0
283662 103996473 1 N4O5C12H22 A4B5C12D22 -245.04 7.32 -9.65 0.17 0
283663 103996478 1 N3O5C13H25 A3B5C13D25 -243.22 4.6 -9.46 0.06 0
283664 103996682 1 BrClFNH10C12 ABCDE10F12 -24.13 4.06 -9.57 -1.25 0
283665 103996941 1 ClF3N3H7C10 AB3C3D7E10 -91.61 2.31 -9.35 -1.47 0
283666 103996944 1 ClFN3C13H15 ABC3D13E15 -12.23 3.98 -9.0 -1.11 0
283667 103997117 1 BrIN2O2C12H12 ABC2D2E12F12 -29.57 5.86 -9.6 -1.52 0
283668 103997126 3 NOC5H5 ABC5D5 -64.82 4.29 -9.53 -1.15 0
283669 103997204 1 BrNSO3H10C14 ABCD3E10F14 -60.2 6.9 -9.6 -1.26 0
283670 103997378 1 NO4C11H11 AB4C11D11 -142.11 5.47 -9.96 -0.94 0
283671 103997438 1 O2N5H11C14 A2B5C11D14 27.68 7.83 -9.39 -1.1 0
283672 103997589 1 N3C18H19 A3B18C19 61.37 2.87 -8.6 -0.33 0
283673 103997679 1 ON2C14H20 AB2C14D20 -38.65 4.54 -9.36 -0.28 0
283674 103997794 1 BrON2H13C15 ABC2D13E15 14.25 4.78 -9.15 -0.69 0
283675 103998403 2 NC8H11 AB8C11 13.9 2.99 -8.81 0.38 0
283676 103998407 1 N2C13H16 A2B13C16 73.12 2.69 -8.99 0.26 0
283677 103998432 1 ON3C17H23 AB3C17D23 -5.97 1.83 -8.94 -0.31 0
283678 103998484 1 O2N3C15H19 A2B3C15D19 -63.54 6.81 -9.54 -0.45 0
283679 103998542 1 ON2C18H20 AB2C18D20 5.3 2.89 -9.31 -0.17 0
283680 103998550 1 O2N3C16H23 A2B3C16D23 -68.57 8.56 -9.24 -0.06 0
283681 103998551 3 NOC5H7 ABC5D7 -99.11 1.86 -9.44 -0.38 0
283682 103998552 1 O2N3C16H21 A2B3C16D21 -58.05 3.09 -9.48 -0.4 0
283683 103998553 1 BrClN2O2C12H14 ABC2D2E12F14 -72.53 4.13 -9.68 -0.79 0
283684 103998554 1 N2O3C13H16 A2B3C13D16 -98.16 3.58 -9.31 -0.25 0
283685 103998555 1 ON2C17H24 AB2C17D24 -37.29 5.54 -9.26 -0.13 0
283686 103998558 1 ON3C17H19 AB3C17D19 4.96 2.73 -8.64 -0.26 0
283687 103998597 1 ON5C13H15 AB5C13D15 33.52 3.16 -9.53 -0.58 0
283688 103998714 1 OSN3C14H15 ABC3D14E15 13.0 4.12 -9.31 -0.58 0
283689 103998723 1 N2O2C15H16 A2B2C15D16 -19.79 4.59 -9.38 -0.21 0
283690 103998787 1 OSN3C15H17 ABC3D15E17 14.01 3.12 -9.31 -0.54 0
283691 103998789 1 ON3C16H21 AB3C16D21 1.3 1.66 -9.05 -0.37 0
283692 103998800 1 SN3O3C12H17 AB3C3D12E17 -101.26 2.98 -9.47 -0.36 0
283693 103998865 1 N2O3C13H16 A2B3C13D16 -104.69 5.67 -9.62 -0.7 0
283694 103998982 1 ON2C17H24 AB2C17D24 -47.89 3.33 -9.34 -0.25 0
283695 103998990 1 ON2C16H22 AB2C16D22 -32.15 3.01 -9.28 -0.08 0
283696 103998994 1 ON2C18H26 AB2C18D26 -48.48 3.5 -9.36 -0.3 0
283697 103998996 1 ClOSN2H13C14 ABCD2E13F14 11.76 2.19 -9.44 -0.67 0
283698 103999158 1 ON2C18H20 AB2C18D20 -4.2 5.02 -9.22 -0.27 0
283699 103999176 1 ON2C17H24 AB2C17D24 -38.34 5.83 -9.29 -0.12 0