List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
323237 126673754 1 BrN4O4H29C33 AB4C4D29E33 1.76 2.56 -8.39 -0.61 0
323238 126673756 2 NOH4C5 ABC4D5 -20.69 0.75 -10.02 -1.56 0
323239 126673758 1 BrON3H14C16 ABC3D14E16 61.5 7.23 -9.08 -0.48 0
323240 126673759 1 O3N4C21H22 A3B4C21D22 -42.23 2.22 -8.41 -1.33 0
323241 126673760 1 O3N4C21H22 A3B4C21D22 3.83 2.2 -8.41 -1.58 0
323242 126673763 1 BrN2O3C10H11 AB2C3D10E11 -17.71 5.94 -9.44 -1.14 0
323243 126673764 1 N2O5C9H10 A2B5C9D10 -185.06 3.61 -9.24 -0.47 0
323244 126673768 1 O2N6C19H22 A2B6C19D22 22.3 10.79 -8.13 -0.32 0
323245 126673770 1 O3N4H14C16 A3B4C14D16 -13.36 11.89 -9.39 -1.33 0
323246 126673772 1 Br2N2O5C10H10 A2B2C5D10E10 -109.75 3.09 -9.99 -1.56 0
323247 126673773 1 N2O3C10H16 A2B3C10D16 -95.47 3.2 -9.7 0.09 0
323248 126673776 1 Br2N2O5C10H10 A2B2C5D10E10 -109.75 8.82 -9.66 -1.2 0
323249 126673777 1 NO5C7H11 AB5C7D11 -219.61 4.94 -10.24 -0.1 0
323250 126673778 1 BrO2N4H15C18 AB2C4D15E18 10.99 7.12 -9.2 -1.47 0
323251 126673779 1 BrFN2O3H6C7 ABC2D3E6F7 -65.83 3.05 -9.35 -1.34 0
323252 126673792 1 N2O4C11H16 A2B4C11D16 -135.25 3.99 -9.7 -0.13 0
323253 126673796 1 BrON2H9C10 ABC2D9E10 15.87 7.23 -8.54 -0.58 0
323254 126673811 1 N3O5C13H15 A3B5C13D15 -152.91 6.5 -9.64 -1.09 0
323255 126673821 1 BrO2N4H15C18 AB2C4D15E18 10.3 2.62 -9.1 -1.52 0
323256 126673823 1 BrFN2O3C13H20 ABC2D3E13F20 -161.71 5.86 -8.61 -0.16 0
323257 126673831 1 NF3O5C8H12 AB3C5D8E12 -374.65 5.48 -10.36 -0.44 0
323258 126673846 1 BrN4O4C18H21 AB4C4D18E21 -111.73 2.89 -8.89 -0.62 0
323259 126673859 1 BrON2H7C9 ABC2D7E9 26.5 6.45 -8.94 -0.55 0
323260 126673860 1 BrN3O3C16H16 AB3C3D16E16 -39.41 4.75 -8.71 -0.74 0
323261 126673870 1 N2H22C31 A2B22C31 147.05 2.0 -8.06 -0.44 0
323262 126673901 1 ClO6C21H25 AB6C21D25 -248.82 1.9 -9.1 -0.44 0
323263 126673902 4 OC9H17 AB9C17 -270.45 5.0 -9.68 0.26 0
323264 126673903 1 FOSN3H12C13 ABCD3E12F13 14.58 6.3 -8.63 -1.0 0
323265 126673906 1 S2N3O4C12H17 A2B3C4D12E17 -96.13 5.7 -8.87 -1.06 0
323266 126673907 1 SN3C5H7 AB3C5D7 64.19 3.9 -8.42 -0.51 0
323267 126673909 1 IN4O4C12H19 AB4C4D12E19 -126.36 5.37 -9.9 -1.76 0
323268 126673915 2 OC16H28 AB16C28 -140.7 5.33 -9.14 -0.13 0
323269 126673916 2 OC20H36 AB20C36 -170.21 5.19 -9.82 0.1 0
323270 126673917 2 OC20H36 AB20C36 -181.43 5.16 -9.13 -0.11 0
323271 126673923 2 O2C17H32 A2B17C32 -260.45 4.11 -9.68 0.26 0
323272 126673931 2 OC22H40 AB22C40 -190.48 5.38 -9.82 0.1 0
323273 126673935 2 OC18H32 AB18C32 -161.37 5.12 -9.13 -0.11 0
323274 126673948 2 OC8H14 AB8C14 -110.74 5.06 -9.66 0.57 0
323275 126673955 1 ON2C14H28 AB2C14D28 -68.49 0.55 -9.42 1.17 0
323276 126673960 2 OC3H8 AB3C8 -61.5 1.42 -10.08 0.19 0
323277 126673965 1 PC6O9H11 AB6C9D11 -458.9 3.54 -10.68 -0.83 0
323278 126673967 1 SP4N7O24C27H47 AB4C7D24E27F47 -1294.71 3.06 -8.92 -0.58 0
323279 126673969 1 O2N3C25H29 A2B3C25D29 -21.8 2.42 -8.48 -0.56 0
323280 126673970 1 ON3C23H27 AB3C23D27 25.62 2.93 -9.21 -0.89 0
323281 126673976 1 PC9O10H15 AB9C10D15 -520.51 2.45 -11.09 -0.42 0
323282 126673979 1 NSO3H15C17 ABC3D15E17 -9.56 4.9 -8.42 -0.53 0
323283 126673980 1 SF2Cl3O3N4H9C11 AB2C3D3E4F9G11 -185.58 2.49 -9.04 -1.1 0
323284 126673984 1 Cl2N2O4C29H30 A2B2C4D29E30 -69.46 3.4 -8.79 -0.83 0
323285 126673987 1 NSO3C12H15 ABC3D12E15 -112.4 3.79 -8.63 -0.49 0
323286 126673988 1 S2F3O4N5C28H32 A2B3C4D5E28F32 -238.22 9.16 -9.23 -1.17 0