List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
266750 103579288 1 NO2C9H15 AB2C9D15 -62.24 3.56 -9.94 0.83 0
266751 103579291 1 OCl2N2H10C11 AB2C2D10E11 13.44 3.26 -9.88 -1.28 0
266752 103579296 1 N2O2C13H14 A2B2C13D14 -15.45 3.22 -10.19 -0.78 0
266753 103579298 1 NOC10H15 ABC10D15 7.02 3.73 -9.96 0.96 0
266754 103579299 1 NO2C12H19 AB2C12D19 -74.12 2.77 -9.75 1.01 0
266755 103579300 1 NSO3C9H15 ABC3D9E15 -107.35 4.27 -10.4 0.34 0
266756 103579302 1 ON3C9H11 AB3C9D11 33.73 5.65 -9.92 -0.22 0
266757 103579303 1 N2O2C11H16 A2B2C11D16 -65.6 2.77 -10.07 0.81 0
266758 103579304 1 NO2C10H17 AB2C10D17 -54.27 2.26 -9.68 1.03 0
266759 103579305 1 NOC15H17 ABC15D17 26.74 3.41 -9.52 0.25 0
266760 103579307 1 BrFNOH11C12 ABCDE11F12 -15.1 4.21 -10.05 -0.98 0
266761 103579308 1 ON3C10H13 AB3C10D13 31.88 2.48 -9.84 -0.23 0
266762 103579310 2 NOC5H7 ABC5D7 -46.82 3.45 -9.99 0.6 0
266763 103579319 1 NOC14H15 ABC14D15 34.36 3.26 -9.56 0.01 0
266764 103579324 1 NOF2C13H13 ABC2D13E13 -76.25 2.52 -9.85 -0.46 0
266765 103579326 1 FNO2C13H14 ABC2D13E14 -61.9 3.46 -9.42 -0.46 0
266766 103579327 1 NO2C11H17 AB2C11D17 -70.19 2.98 -9.72 1.0 0
266767 103579328 1 BrClNOH11C12 ABCDE11F12 12.53 4.21 -9.89 -1.0 0
266768 103579333 1 NOC13H23 ABC13D23 -48.25 3.55 -9.89 1.06 0
266769 103579346 1 NOC17H17 ABC17D17 34.78 3.94 -9.02 -0.67 0
266770 103579348 1 ON2C17H20 AB2C17D20 25.9 3.89 -8.33 0.12 0
266771 103579349 1 BrNOC12H12 ABCD12E12 29.58 4.3 -9.92 -0.67 0
266772 103579350 1 INOC12H12 ABCD12E12 32.27 3.74 -9.69 -1.2 0
266773 103579364 1 NOSC10H11 ABCD10E11 21.84 3.56 -9.41 -0.65 0
266774 103579367 1 NOC15H19 ABC15D19 -8.57 3.78 -9.1 0.36 0
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