List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
128976 51064606 1 SN3O3C17H17 AB3C3D17E17 -68.33 6.08 -8.71 -1.43 0
128977 51064748 1 N3O3C19H19 A3B3C19D19 -21.97 3.86 -9.02 -0.65 0
128978 51064840 1 BrON3H16C18 ABC3D16E18 53.19 4.3 -9.56 -1.3 0
128979 51064897 1 OSN2C22H22 ABC2D22E22 29.87 4.25 -8.48 -0.76 0
128980 51065010 1 SN3O6C16H21 AB3C6D16E21 -163.99 7.1 -8.83 -1.72 0
128981 51065039 1 SO2N3H15C18 AB2C3D15E18 22.58 6.65 -8.81 -0.59 0
128982 51065040 1 ClO2S2N4H17C22 AB2C2D4E17F22 79.43 2.67 -8.56 -1.76 0
128983 51065085 1 SN2O3H20C21 AB2C3D20E21 -39.47 3.04 -9.04 -0.97 0
128984 51065086 1 SN2O2H18C19 AB2C2D18E19 -10.81 6.1 -8.51 -0.64 0
128985 51065232 1 BrSN3O5C22H22 ABC3D5E22F22 -107.65 8.85 -8.67 -0.7 0
128986 51065304 1 N2O3H22C23 A2B3C22D23 -24.95 6.44 -8.59 -0.87 0
128987 51065413 1 SN3O5C24H27 AB3C5D24E27 -123.78 10.07 -8.59 -0.26 0
128988 51065440 1 ClSO2N4C17H19 ABC2D4E17F19 -41.33 3.13 -8.68 -1.29 0
128989 51065441 1 ClSO2N4C17H19 ABC2D4E17F19 -42.81 0.86 -8.86 -1.42 0
128990 51065442 1 ClSO2N4C18H21 ABC2D4E18F21 -48.96 5.02 -8.94 -1.42 0
128991 51065443 1 ClSO3N4C18H21 ABC3D4E18F21 -78.57 3.37 -8.36 -1.31 0
128992 51065620 1 ClSO2N4C24H25 ABC2D4E24F25 -28.12 3.26 -8.74 -1.26 0
128993 51065670 1 ClN2O2H17C19 AB2C2D17E19 -26.47 2.68 -8.6 -0.74 0
128994 51065671 1 FN2O2H17C19 AB2C2D17E19 -63.56 3.04 -8.59 -0.73 0
128995 51065672 1 Cl2N2O2H16C19 A2B2C2D16E19 -35.43 2.95 -8.61 -0.82 0
128996 51065673 1 FN2O2H17C19 AB2C2D17E19 -60.46 2.04 -8.79 -0.68 0
128997 51065699 1 ClSO2N4H21C22 ABC2D4E21F22 -11.92 6.22 -8.92 -1.33 0
128998 51065832 1 BrSN3O3C18H20 ABC3D3E18F20 -66.02 3.37 -9.08 -1.29 0
128999 51065833 1 BrSN3O3C12H16 ABC3D3E12F16 -95.6 4.02 -9.17 -1.33 0
129000 51065834 1 BrSN3O3C11H14 ABC3D3E11F14 -86.88 3.58 -9.09 -1.29 0