List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
271700 103689341 1 SN2C9H14 AB2C9D14 16.64 2.38 -8.46 -0.15 0
271701 103689343 2 OC6H7 AB6C7 -86.1 5.17 -9.32 0.18 0
271702 103689344 1 O2C5F5H5 A2B5C5D5 -323.44 4.24 -10.6 -0.81 0
271703 103689345 1 FNOC11H16 ABCD11E16 -87.52 1.42 -9.36 -0.17 0
271704 103689352 1 OSN2H8C9 ABC2D8E9 8.48 1.96 -8.89 -0.98 0
271705 103689353 1 FNO2C10H12 ABC2D10E12 -125.14 2.77 -9.56 -0.3 0
271706 103689364 1 N3C11H13 A3B11C13 51.76 4.27 -9.18 -1.07 0
271707 103689365 1 ON2C10H16 AB2C10D16 -29.62 1.96 -9.04 0.01 0
271708 103689380 1 O3C10H20 A3B10C20 -140.42 1.81 -9.92 1.45 0
271709 103689391 1 ClNOC8H10 ABCD8E10 -25.92 2.86 -9.12 -0.32 0
271710 103689393 1 NSC10H17 ABC10D17 2.2 2.07 -8.81 0.1 0
271711 103689395 1 ClNOC10H12 ABCD10E12 -35.74 3.88 -8.86 -0.29 0
271712 103689416 1 ClOC10H11 ABC10D11 -35.82 4.08 -9.32 -0.09 0
271713 103689445 1 NOC12H19 ABC12D19 -45.34 3.58 -8.71 0.27 0
271714 103689473 1 O2N4C13H14 A2B4C13D14 -13.5 6.07 -9.63 -0.92 0
271715 103689477 1 NSO2C10H21 ABC2D10E21 -109.57 3.2 -8.77 0.51 0
271716 103689501 1 NO3C10H17 AB3C10D17 -112.11 2.11 -9.48 0.16 0
271717 103689509 1 OF3N3C12H12 AB3C3D12E12 -148.17 2.06 -9.31 -0.47 0
271718 103689530 1 FN2O3C10H11 AB2C3D10E11 -142.46 3.69 -10.43 -1.06 0
271719 103689535 1 OSN2F4H8C9 ABC2D4E8F9 -215.64 3.11 -10.11 -1.16 0
271720 103689554 1 INOF3H9C14 ABCD3E9F14 -120.24 7.3 -9.39 -1.39 0
271721 103689566 1 IOSN3C10H10 ABCD3E10F10 43.66 1.13 -8.47 -1.41 0
271722 103689589 1 O2N3C12H13 A2B3C12D13 -26.26 3.52 -8.24 -0.6 0
271723 103689590 1 ClO3N4H11C12 AB3C4D11E12 7.99 4.25 -8.75 -1.89 0
271724 103689592 1 BrON4C11H11 ABC4D11E11 33.25 0.88 -8.53 -1.22 0