List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
443652 135259670 1 SO5H14C21 AB5C14D21 -97.1 8.08 -8.9 -1.19 0
443653 135259671 2 NO2C11H11 AB2C11D11 -92.34 6.2 -8.38 -0.96 0
443654 135259672 1 ClN2O4C23H25 AB2C4D23E25 -129.23 12.44 -8.82 -0.79 0
443655 135259673 1 NO5C23H23 AB5C23D23 -126.54 6.31 -8.31 -1.07 0
443656 135259674 1 BrSO2H7C13 ABC2D7E13 -2.18 5.05 -9.6 -1.37 0
443657 135259675 1 NO5H21C22 AB5C21D22 -125.94 9.56 -8.88 -0.82 0
443658 135259676 1 O6H14C21 A6B14C21 -129.28 8.61 -8.91 -1.41 0
443659 135259692 1 ON2C6H12 AB2C6D12 -17.99 3.94 -7.25 0.4 0
443660 135259693 1 ClOC9H15 ABC9D15 -47.68 2.8 -9.64 0.4 0
443661 135259694 1 FNSO6H20C24 ABCD6E20F24 -198.86 10.31 -8.71 -1.15 0
443662 135259695 1 ClN4O5C27H29 AB4C5D27E29 -176.49 1.6 -8.96 -0.86 0
443663 135259696 1 NSO6H23C25 ABC6D23E25 -160.39 3.4 -8.58 -1.23 0
443664 135259711 2 N2O3C15H20 A2B3C15D20 -266.94 9.23 -8.88 -0.7 0
443665 135259712 1 O3N4C25H26 A3B4C25D26 -55.32 5.63 -8.65 -1.04 0
443666 135259713 1 O2N4C29H32 A2B4C29D32 -28.05 5.01 -8.56 0.0 0
443667 135259714 2 N2O2C14H19 A2B2C14D19 -163.29 2.6 -8.86 -0.43 0
443668 135259719 1 O3N6C27H28 A3B6C27D28 -0.56 7.05 -8.63 -0.74 0
443669 135259726 1 SO2N5H11C13 AB2C5D11E13 40.3 5.25 -9.42 -1.64 0
443670 135259729 1 SO2N7C11H11 AB2C7D11E11 53.59 5.84 -9.23 -1.43 0
443671 135259730 1 SF3N8C11H11 AB3C8D11E11 -17.42 3.85 -8.99 -1.23 0
443672 135259731 1 ClSO2N5H10C13 ABC2D5E10F13 35.35 5.59 -9.38 -1.63 0
443673 135259732 1 S2O3N12H24C25 A2B3C12D24E25 122.95 3.04 -8.94 -1.27 0
443674 135259733 1 FSO2N5H10C13 ABC2D5E10F13 -9.04 3.21 -9.08 -1.29 0
443675 135259734 1 SN6H12C15 AB6C12D15 145.72 1.76 -8.92 -1.17 0
443676 135259735 1 SO2N6H16C17 AB2C6D16E17 42.79 8.45 -8.71 -1.42 0