List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
168940 75043514 1 Cl2N3O3C31H41 A2B3C3D31E41 -123.81 7.09 -8.91 -0.98 0
168941 75043515 1 Cl2O2N3C30H37 A2B2C3D30E37 -52.98 7.3 -8.55 -0.64 0
168942 75044015 1 ClFN3O3C25H29 ABC3D3E25F29 -114.55 6.46 -8.8 -0.66 0
168943 75044203 1 BrClN2O2C22H24 ABC2D2E22F24 -38.59 7.58 -8.63 -1.0 0
168944 75044204 1 BrClN2O7C30H30 ABC2D7E30F30 -218.58 7.94 -8.58 -1.65 0
168945 75044205 1 BrClN2O3C28H28 ABC2D3E28F28 -52.03 6.51 -8.72 -1.08 0
168946 75044206 1 BrClN4O6C29H36 ABC4D6E29F36 -207.69 4.76 -8.21 -0.86 0
168947 75044207 1 BrClO2N4C27H34 ABC2D4E27F34 -29.57 7.8 -8.45 -0.94 0
168948 75044208 1 BrClN4O6C29H36 ABC4D6E29F36 -190.52 8.01 -8.52 -1.45 0
168949 75044209 1 BrClO2N4C27H34 ABC2D4E27F34 -29.61 8.98 -8.39 -1.07 0
168950 75045114 1 ClSN3O5C29H30 ABC3D5E29F30 -114.4 1.52 -8.63 -1.4 0
168951 75045335 1 ON7C29H39 AB7C29D39 31.64 4.78 -8.41 -0.65 0
168952 75045431 1 O3N7C22H31 A3B7C22D31 -93.2 6.62 -8.36 -0.57 0
168953 75045432 1 ClNO3C29H40 ABC3D29E40 -166.9 4.12 -8.89 0.08 0
168954 75045433 1 N3O3C35H53 A3B3C35D53 -161.64 6.59 -8.51 0.5 0
168955 75045434 1 O3N4C38H52 A3B4C38D52 -119.05 7.11 -8.54 0.01 0
168956 75045435 1 O3N5C37H51 A3B5C37D51 -105.03 4.99 -8.78 -0.49 0
168957 75045928 1 ClN2O4C22H33 AB2C4D22E33 -130.02 0.88 -8.19 -0.16 0
168958 75045929 1 ClN2O4H17C19 AB2C4D17E19 -117.65 8.94 -9.28 -0.92 0
168959 75046045 1 OC28H34 AB28C34 168.87 3.2 -8.28 0.68 0
168960 75046046 2 SN3O20C55H85 AB3C20D55E85 -1813.66 14.59 -8.62 -2.03 0
168961 75046334 1 SO4N5H17C20 AB4C5D17E20 -8.74 7.11 -8.85 -1.5 0
168962 75046353 1 ClO5N6C31H31 AB5C6D31E31 -79.88 4.83 -8.37 -0.99 0
168963 75046493 1 INO3H12C16 ABC3D12E16 -35.94 4.88 -9.49 -1.87 0
168964 75046758 1 NO6C26H37 AB6C26D37 -276.73 4.33 -9.17 -0.14 0