List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
279425 103843894 1 NO3C16H25 AB3C16D25 -134.51 5.75 -9.1 0.06 0
279426 103843895 1 NO3C17H27 AB3C17D27 -143.81 3.71 -9.15 -0.16 0
279427 103843896 1 BrINO2C14H19 ABCD2E14F19 -70.43 3.14 -9.71 -1.38 0
279428 103843897 1 NO2F3C15H20 AB2C3D15E20 -247.94 7.15 -9.95 -0.93 0
279429 103843899 1 ClNO3C12H18 ABC3D12E18 -124.24 3.16 -9.7 -0.68 0
279430 103843902 1 NO2C17H27 AB2C17D27 -107.38 4.94 -9.64 -0.03 0
279431 103843904 1 N2O2F3C8H13 A2B2C3D8E13 -238.38 5.25 -9.8 0.43 0
279432 103843905 1 NO2C12H25 AB2C12D25 -140.92 2.81 -9.72 1.06 0
279433 103843907 1 N2O3C15H26 A2B3C15D26 -143.02 5.12 -9.51 0.65 0
279434 103843908 1 FNO2C17H24 ABC2D17E24 -124.86 4.92 -9.71 -0.27 0
279435 103843912 1 O2N3C16H29 A2B3C16D29 -99.24 3.62 -9.46 -0.11 0
279436 103843917 1 NO3C12H25 AB3C12D25 -176.81 4.16 -9.75 0.93 0
279437 103843926 1 N2O3C13H22 A2B3C13D22 -135.4 4.51 -9.65 -0.5 0
279438 103843939 1 FNO2C15H22 ABC2D15E22 -148.67 4.63 -9.81 -0.47 0
279439 103843942 1 OSN2C10H18 ABC2D10E18 -15.88 3.51 -8.99 0.04 0
279440 103843946 1 O2N3C10H19 A2B3C10D19 -76.5 4.07 -9.24 0.84 0
279441 103843951 2 FNOC4H7 ABCD4E7 -179.57 3.83 -9.68 0.83 0
279442 103843956 1 ON2C12H22 AB2C12D22 -39.68 3.5 -9.21 1.0 0
279443 103843961 1 ON2C11H22 AB2C11D22 -57.11 3.89 -9.18 1.08 0
279444 103843962 1 N2O2C11H20 A2B2C11D20 -89.69 4.61 -9.15 1.13 0
279445 103843963 1 ON4C10H16 AB4C10D16 8.42 1.45 -8.56 0.49 0
279446 103843966 1 O2N4C9H14 A2B4C9D14 -5.67 5.1 -9.37 -0.55 0
279447 103843967 1 OSN2C9H16 ABC2D9E16 -31.01 5.0 -8.57 0.56 0
279448 103843968 1 OSN2C11H20 ABC2D11E20 -38.19 1.63 -8.66 0.68 0
279449 103843970 2 NOC6H12 ABC6D12 -106.35 1.67 -9.29 0.86 0