List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
266775 103579371 1 NO2C12H15 AB2C12D15 -17.46 4.52 -9.48 -0.24 0
266776 103579372 1 NO3C10H15 AB3C10D15 -81.42 3.73 -9.78 0.83 0
266777 103579384 1 FNOC13H14 ABCD13E14 -41.66 2.77 -9.82 -0.48 0
266778 103579385 1 NOC15H19 ABC15D19 -7.4 3.47 -9.22 0.36 0
266779 103579388 1 ON3C11H15 AB3C11D15 21.47 5.72 -9.5 0.07 0
266780 103579389 1 NOSBr2H9C10 ABCD2E9F10 52.44 3.71 -9.79 -1.15 0
266781 103579390 1 BrNOC13H14 ABCD13E14 18.0 2.87 -9.59 -0.55 0
266782 103579391 1 FNO2C12H12 ABC2D12E12 -81.48 2.93 -9.29 -0.93 0
266783 103579392 1 BrON2C11H11 ABC2D11E11 20.01 3.07 -10.22 -1.14 0
266784 103579412 1 N2O6C13H16 A2B6C13D16 -145.35 7.16 -10.05 -1.43 0
266785 103579413 1 NO5C13H17 AB5C13D17 -189.85 3.62 -9.32 -0.3 0
266786 103579422 1 BrNO4C13H16 ABC4D13E16 -138.3 5.78 -9.42 -0.66 0
266787 103579424 1 N4O5C12H16 A4B5C12D16 -102.95 7.33 -9.73 -1.3 0
266788 103579431 1 INO4C13H16 ABC4D13E16 -124.38 5.72 -9.35 -1.01 0
266789 103579436 1 BrOSN4H13C14 ABCD4E13F14 51.14 2.7 -9.69 -1.65 0
266790 103579438 1 ClIOSN3C13H13 ABCDE3F13G13 28.18 1.63 -9.27 -1.56 0
266791 103579440 1 BrOSN3C14H16 ABCD3E14F16 17.03 2.37 -9.7 -1.49 0
266792 103579441 1 OSN5H7C12 ABC5D7E12 103.04 6.47 -9.94 -2.09 0
266793 103579460 1 BrOSN4H9C10 ABCD4E9F10 34.37 2.55 -9.65 -1.73 0
266794 103579461 1 BrOSN4C13H15 ABCD4E13F15 18.39 2.44 -9.67 -1.6 0
266795 103579474 1 SO2N3C11H17 AB2C3D11E17 -57.23 5.18 -9.74 -1.22 0
266796 103579478 1 SO2N3C10H17 AB2C3D10E17 -69.24 4.86 -9.76 -1.33 0
266797 103579482 1 SO2N3C13H15 AB2C3D13E15 -19.26 5.47 -9.53 -1.31 0
266798 103579489 2 NOC5H7 ABC5D7 -47.44 1.14 -10.06 0.55 0
266799 103579496 1 NOC12H19 ABC12D19 -23.37 3.56 -9.8 1.06 0