List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
203595 79850088 1 SN3O3C13H21 AB3C3D13E21 -110.0 7.33 -8.16 0.43 0
203596 79850089 1 ClSO2N5C11H16 ABC2D5E11F16 -15.16 5.52 -9.22 -1.21 0
203597 79850137 1 BrSN2O2C14H23 ABC2D2E14F23 -70.18 5.67 -8.78 -0.28 0
203598 79850207 1 NSO4C14H17 ABC4D14E17 -108.97 5.29 -9.27 -1.16 0
203599 79850208 1 NSF2O3C12H15 ABC2D3E12F15 -190.47 3.95 -9.57 -0.8 0
203600 79850209 1 SN2O2C13H22 AB2C2D13E22 -69.36 5.25 -8.19 0.4 0
203601 79850210 1 BrSN2O2C12H19 ABC2D2E12F19 -60.34 7.13 -8.89 -0.23 0
203602 79850211 1 SN2O2C15H26 AB2C2D15E26 -85.44 5.5 -8.2 0.41 0
203603 79850212 1 ClSN2O2C12H19 ABC2D2E12F19 -67.34 5.09 -8.46 0.01 0
203604 79850283 1 ClSN2O4C12H15 ABC2D4E12F15 -148.67 7.02 -8.89 -0.72 0
203605 79850312 1 NSO3C12H25 ABC3D12E25 -163.09 6.67 -8.7 0.97 0
203606 79850389 2 OSN2C5H8 ABC2D5E8 -23.97 5.56 -8.33 -0.21 0
203607 79850390 1 SN2O2C12H20 AB2C2D12E20 -72.8 4.72 -9.2 0.1 0
203608 79850796 1 SN2O2C14H28 AB2C2D14E28 -89.04 3.75 -8.69 0.96 0
203609 79850843 1 NSO3C9H17 ABC3D9E17 -132.02 3.05 -9.09 0.52 0
203610 79850844 1 ClNS2O3C11H16 ABC2D3E11F16 -99.37 4.54 -9.23 -0.88 0
203611 79850845 1 NSO3C14H21 ABC3D14E21 -114.81 3.38 -9.13 -0.26 0
203612 79850846 1 NCl2S2O3C10H13 AB2C2D3E10F13 -93.71 4.49 -9.5 -1.21 0
203613 79850847 1 NSO3C10H21 ABC3D10E21 -145.26 3.71 -9.14 0.54 0
203614 79851005 1 ON2C11H22 AB2C11D22 -74.48 4.78 -9.26 1.03 0
203615 79851395 1 SN3O3C13H19 AB3C3D13E19 -111.28 2.52 -9.62 -0.67 0
203616 79851681 1 N2O3C15H26 A2B3C15D26 -159.26 0.99 -9.17 0.51 0
203617 79852503 1 BrOC15H21 ABC15D21 -59.94 2.45 -9.34 -0.08 0
203618 79852504 1 ON2C17H28 AB2C17D28 -57.39 3.85 -9.08 0.8 0
203619 79852646 1 N3C17H35 A3B17C35 -41.8 1.61 -8.03 2.88 0
203620 79852647 1 ON2C16H32 AB2C16D32 -85.79 3.13 -8.37 2.35 0
203621 79852648 1 ON2C17H28 AB2C17D28 -46.33 2.47 -8.41 0.09 0
203622 79852649 1 ON2C17H34 AB2C17D34 -93.94 1.51 -8.67 2.5 0
203623 79852650 2 NC9H15 AB9C15 -10.24 1.59 -8.56 0.43 0
203624 79852651 2 NC7H14 AB7C14 -11.33 2.05 -8.61 2.52 0
203625 79852652 1 N2C17H36 A2B17C36 -56.0 1.78 -8.17 2.91 0
203626 79852653 1 N2C15H32 A2B15C32 -50.95 2.13 -8.36 2.72 0
203627 79852654 1 SN2C14H28 AB2C14D28 -35.33 4.0 -8.42 0.74 0
203628 79852655 1 SN2C15H30 AB2C15D30 -32.48 1.8 -8.55 0.59 0
203629 79852786 1 ClNO2C16H22 ABC2D16E22 -99.0 5.27 -8.75 -0.3 0
203630 79852787 1 NO2C15H27 AB2C15D27 -131.22 5.64 -8.59 0.78 0
203631 79852788 1 NO2C15H27 AB2C15D27 -126.56 5.66 -9.14 0.84 0
203632 79853176 2 NC7H15 AB7C15 -48.16 1.77 -8.6 2.7 0
203633 79853177 1 N2C15H32 A2B15C32 -45.71 1.73 -8.18 2.94 0
203634 79853178 2 NC8H17 AB8C17 -51.31 2.13 -8.31 3.07 0
203635 79853179 1 N2C17H34 A2B17C34 -25.88 2.43 -8.45 2.72 0
203636 79853286 1 NOC10H21 ABC10D21 -79.15 2.18 -8.6 2.56 0
203637 79853287 1 OCl2C14H18 AB2C14D18 -66.9 3.69 -9.39 -0.26 0
203638 79853288 1 ClON2C15H25 ABC2D15E25 -66.45 3.56 -9.01 0.54 0
203639 79853289 1 O3C12H20 A3B12C20 -135.28 3.17 -10.16 0.35 0
203640 79853290 1 BrO2C12H17 AB2C12D17 -82.54 2.88 -9.21 0.18 0
203641 79853593 1 ON2C17H30 AB2C17D30 -51.34 3.11 -8.26 0.74 0
203642 79853594 1 ON3C16H25 AB3C16D25 -29.4 6.18 -9.01 0.21 0
203643 79854245 1 N2O3C15H20 A2B3C15D20 -116.19 4.32 -9.42 -0.75 0
203644 79854246 1 N2O3C15H22 A2B3C15D22 -105.46 4.13 -8.44 -0.03 0