List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
40828 8144768 1 O2N3C22H33 A2B3C22D33 -104.26 2.14 -8.96 0.26 1
40829 8144769 1 O2N3C22H34 A2B3C22D34 -80.34 2.27 0.0 0.0 0
40830 8144772 1 O2N3C27H29 A2B3C27D29 -32.2 1.5 -8.96 -0.62 0
40831 8144776 1 O2S2N4C15H16 A2B2C4D15E16 -20.0 2.53 -8.79 -1.2 0
40832 8144778 1 O2N3C25H37 A2B3C25D37 -109.85 2.07 -8.93 0.3 1
40833 8144786 1 O2N3C22H32 A2B3C22D32 -73.18 2.78 0.0 0.0 0
40834 8144790 1 O2N3C22H31 A2B3C22D31 -95.42 1.82 -8.92 0.29 1
40835 8144791 1 SO2N4C16H23 AB2C4D16E23 -60.89 3.32 0.0 0.0 0
40836 8144794 1 O2N3C22H31 A2B3C22D31 -96.89 1.64 -8.93 0.34 1
40837 8144797 1 O2N4C18H25 A2B4C18D25 42.51 9.8 0.0 0.0 0
40838 8144798 2 ON2C9H12 AB2C9D12 24.23 8.11 -9.56 -0.49 0
40839 8144800 1 SO2N4C16H22 AB2C4D16E22 -75.83 2.67 -8.74 -1.02 1
40840 8144801 1 N2O2C22H25 A2B2C22D25 -11.47 15.78 0.0 0.0 0
40841 8144804 1 N3O4C21H21 A3B4C21D21 -25.8 4.71 -9.1 -1.84 1
40842 8144807 1 N2O2C21H27 A2B2C21D27 -44.1 2.32 0.0 0.0 0
40843 8144808 1 N2O2C21H26 A2B2C21D26 -63.27 1.49 -8.83 0.2 1
40844 8144809 1 SO2N4C16H23 AB2C4D16E23 -57.7 3.88 0.0 0.0 1
40845 8144820 1 FSN4C22H26 ABC4D22E26 55.19 4.32 0.0 0.0 1
40846 8144822 1 SO2N4C18H21 AB2C4D18E21 -22.3 4.71 0.0 0.0 1
40847 8144830 1 SN4C23H29 AB4C23D29 92.35 4.69 0.0 0.0 0
40848 8144831 1 SN4C23H28 AB4C23D28 73.72 4.66 -8.32 -0.29 1
40849 8144836 1 O2N3C26H34 A2B3C26D34 -40.77 2.75 0.0 0.0 0
40850 8144837 1 O2N3C26H33 A2B3C26D33 -60.52 1.29 -8.9 0.04 1
40851 8144842 1 OSN4C23H29 ABC4D23E29 63.14 5.6 0.0 0.0 1
40852 8144844 1 OSN4C23H29 ABC4D23E29 61.71 7.14 0.0 0.0 0