List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
217827 85088442 1 N4O4C21H30 A4B4C21D30 -77.89 2.92 -8.1 -0.31 0
217828 85088443 1 O3N6C20H28 A3B6C20D28 -94.37 6.83 -8.68 -1.39 0
217829 85088446 1 O4C25H38 A4B25C38 -179.49 2.35 -9.54 1.68 0
217830 85088448 1 N4C25H46 A4B25C46 -54.45 1.85 -9.26 1.25 0
217831 85088449 1 Cl3N3H14C20 A3B3C14D20 111.01 0.66 -8.91 -1.04 0
217832 85088454 1 NSO4H17C23 ABC4D17E23 -45.79 5.67 -8.91 -1.16 0
217833 85088455 1 SN3O5C19H21 AB3C5D19E21 -131.97 7.25 -9.36 -0.89 0
217834 85088458 1 NO5C23H33 AB5C23D33 -220.41 2.32 -9.54 0.39 0
217835 85088461 1 ClNO2C24H34 ABC2D24E34 -93.67 5.63 -9.18 0.08 0
217836 85088466 2 ON2C12H13 AB2C12D13 55.69 3.76 -7.49 0.1 0
217837 85088467 1 O2S3N4H16C17 A2B3C4D16E17 56.82 6.19 -8.35 -1.35 0
217838 85088474 1 O2Si2C23H40 A2B2C23D40 -150.7 2.38 -9.12 0.28 0
217839 85088475 1 ClO4N5C17H31 AB4C5D17E31 -143.24 3.4 0.0 0.0 0
217840 85088476 1 O2N3F4H19C20 A2B3C4D19E20 -257.0 4.08 -8.85 -1.0 0
217841 85088478 1 F3N3O5C17H22 A3B3C5D17E22 -372.91 5.92 -9.46 -0.64 0
217842 85088480 1 NSO9C16H23 ABC9D16E23 -406.02 5.37 -8.69 -0.28 0
217843 85088481 1 N3O6C20H27 A3B6C20D27 -182.5 7.73 -9.12 -1.1 0
217844 85088482 1 NO4C25H27 AB4C25D27 -94.69 3.39 -8.42 -0.1 0
217845 85088483 1 NSO3H23C24 ABC3D23E24 -15.83 4.17 -9.23 -0.41 0
217846 85088484 1 NO3C26H31 AB3C26D31 -91.33 4.0 -8.28 -0.09 0
217847 85088485 1 NO2C27H35 AB2C27D35 -59.03 0.99 -8.87 0.04 0
217848 85088486 1 BrNO2C21H28 ABC2D21E28 -83.61 3.23 -9.38 -0.02 0
217849 85088487 1 NSSeO2C19H21 ABCD2E19F21 -28.6 6.6 -8.09 -0.49 0
217850 85088489 1 N2O5H22C23 A2B5C22D23 -70.61 5.67 -9.75 -1.18 0
217851 85088491 2 N2O2C11H11 A2B2C11D11 -57.81 2.85 -9.53 -0.48 1