List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
272600 103749798 1 ClN2S2C11H13 AB2C2D11E13 36.6 1.09 -8.45 -0.59 0
272601 103749799 1 N2O3C10H18 A2B3C10D18 -152.52 8.02 -9.78 0.52 0
272602 103749817 1 SN2O2C9H14 AB2C2D9E14 -64.4 2.86 -9.63 -1.09 0
272603 103749829 1 N3F4C11H13 A3B4C11D13 -146.68 8.41 -9.26 -0.72 0
272604 103749833 1 OSN2F3C8H11 ABC2D3E8F11 -187.66 2.51 -9.02 -0.48 0
272605 103749834 1 OSN2F3C8H11 ABC2D3E8F11 -190.93 3.58 -8.71 -0.33 0
272606 103749835 1 ON3C15H21 AB3C15D21 -0.48 3.02 -8.47 -0.25 0
272607 103749861 1 SN2O2F4C9H10 AB2C2D4E9F10 -227.5 9.1 -9.61 -0.96 0
272608 103749903 1 OSN2C12H22 ABC2D12E22 -55.92 2.31 -8.62 -0.13 0
272609 103749931 2 F2N2H4C5 A2B2C4D5 -100.23 5.96 -9.16 -0.87 0
272610 103749940 1 ON2F4C11H14 AB2C4D11E14 -207.74 8.95 -9.11 -0.61 0
272611 103749969 1 SN2C11H18 AB2C11D18 23.86 1.42 -8.43 -0.02 0
272612 103749994 1 OSN2C12H20 ABC2D12E20 -45.05 2.54 -8.43 -0.08 0
272613 103750032 1 BrON3C9H12 ABC3D9E12 8.93 3.58 -8.9 -0.28 0
272614 103750033 1 BrSN3C6H8 ABC3D6E8 65.54 5.06 -9.1 -1.02 0
272615 103750080 1 FN3O3C14H16 AB3C3D14E16 -87.74 6.98 -9.31 -1.56 0
272616 103750153 1 NO5C25H27 AB5C25D27 -124.67 3.83 -9.06 -0.61 0
272617 103750155 1 NO5C18H25 AB5C18D25 -185.09 2.46 -9.6 -0.15 0
272618 103750196 1 BrNOSF3H7C9 ABCDE3F7G9 -149.9 4.73 -9.62 -1.18 0
272619 103750197 1 ON2F3H11C13 AB2C3D11E13 -137.2 2.29 -10.2 -0.97 0
272620 103750200 1 N2O3F4H8C11 A2B3C4D8E11 -207.47 3.78 -10.76 -2.04 0
272621 103750201 1 ON2F4H8C10 AB2C4D8E10 -194.62 3.75 -10.72 -1.23 0
272622 103750243 1 ClON2F3H8C10 ABC2D3E8F10 -155.7 5.19 -10.4 -1.29 0
272623 103750281 1 OSN4C10H12 ABC4D10E12 20.53 1.93 -9.71 -1.2 0
272624 103750282 1 OSBr2N3H9C10 ABC2D3E9F10 28.7 2.26 -9.47 -1.12 0
272625 103750283 1 OSN4C9H10 ABC4D9E10 32.04 5.45 -9.09 -1.54 0
272626 103750300 1 BrFO3H14C16 ABC3D14E16 -114.95 5.88 -9.32 -0.69 0
272627 103750337 1 BrFNO2H11C16 ABCD2E11F16 -45.33 2.23 -9.83 -1.4 0
272628 103750381 1 N3O5C12H13 A3B5C12D13 -101.93 4.81 -9.05 -1.34 0
272629 103750382 1 N3O5C12H13 A3B5C12D13 -100.16 4.04 -8.98 -1.34 0
272630 103750430 1 ClFOH10C14 ABCD10E14 -46.16 4.16 -9.79 -1.11 0
272631 103750454 1 ClFO2H12C15 ABC2D12E15 -87.09 4.82 -9.4 -0.86 0
272632 103750484 1 OF6H6C14 AB6C6D14 -255.8 3.48 -10.08 -1.53 0
272633 103750595 1 ON2C12H22 AB2C12D22 -59.01 3.82 -9.46 1.15 0
272634 103750596 1 ON2C10H20 AB2C10D20 -76.86 3.54 -9.57 1.32 0
272635 103750639 1 BrFON3H11C15 ABCD3E11F15 -15.44 4.86 -8.8 -1.35 0
272636 103750640 1 BrFON2C12H16 ABCD2E12F16 -83.44 5.33 -8.63 -0.07 0
272637 103750641 1 BrFNOH13C14 ABCDE13F14 -44.47 2.53 -8.61 -0.24 0
272638 103750645 1 BrFOSN2H14C15 ABCDE2F14G15 -37.23 2.99 -9.22 -0.48 0
272639 103750646 1 BrFON3H9C10 ABCD3E9F10 -35.84 2.81 -9.31 -0.58 0
272640 103750647 1 BrFSN2H10C11 ABCD2E10F11 3.34 2.99 -9.04 -0.69 0
272641 103750648 1 BrFN2O2H14C15 ABC2D2E14F15 -76.25 5.23 -9.17 -0.46 0
272642 103750649 1 BrFN2O2H14C15 ABC2D2E14F15 -84.87 3.8 -8.79 -0.59 0
272643 103750656 1 BrFON2C11H14 ABCD2E11F14 -77.59 2.88 -9.37 -0.57 0
272644 103750683 1 BrFON2H12C14 ABCD2E12F14 -42.88 4.08 -9.31 -0.68 0
272645 103750685 1 BrFO2N3C9H9 ABC2D3E9F9 -115.02 2.84 -9.33 -0.59 0
272646 103750710 1 N2O5C14H20 A2B5C14D20 -132.23 3.92 -10.04 -1.69 0
272647 103750712 1 BrNO2C13H18 ABC2D13E18 -87.67 6.56 -9.91 -0.68 0
272648 103750713 1 O2N3C11H17 A2B3C11D17 -66.37 5.84 -10.1 -1.36 0
272649 103750716 1 NO2C17H27 AB2C17D27 -116.38 5.2 -9.16 0.36 0