List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
131157 51166944 1 N3O3C20H29 A3B3C20D29 -119.86 1.73 -8.9 0.16 0
131158 51166945 1 O3N4C17H18 A3B4C17D18 39.5 2.72 -8.98 -1.5 0
131159 51166946 1 O2N3C21H31 A2B3C21D31 -85.82 2.25 -8.98 0.25 0
131160 51166947 1 O2N3C20H29 A2B3C20D29 -85.38 2.2 -8.93 0.27 0
131161 51167096 3 NOH5C7 ABC5D7 37.56 2.29 -9.02 -1.33 0
131162 51167279 1 SN3O3C18H21 AB3C3D18E21 -52.12 2.83 -8.35 -0.84 0
131163 51167386 1 ClFN3O3C17H17 ABC3D3E17F17 -58.72 7.17 -9.54 -1.58 0
131164 51167387 1 FN2O3C19H21 AB2C3D19E21 -119.79 1.7 -8.33 -0.11 0
131165 51167617 1 FO2N4C22H25 AB2C4D22E25 -61.13 7.99 -8.58 -0.53 0
131166 51167828 1 ClNO3C16H18 ABC3D16E18 -106.09 3.85 -9.28 -1.23 0
131167 51168327 1 O3N4C18H26 A3B4C18D26 -38.69 4.58 -9.08 -0.84 0
131168 51168328 1 N4O4C19H28 A4B4C19D28 -79.03 4.09 -8.72 -0.93 0
131169 51168403 4 NOC5H6 ABC5D6 -41.3 8.69 -8.48 -1.37 0
131170 51169441 1 SCl2N2O3C16H16 AB2C2D3E16F16 -92.78 7.68 -9.38 -0.77 0
131171 51169443 1 SN2O5C19H22 AB2C5D19E22 -160.63 5.22 -8.68 -1.29 0
131172 51169444 1 SN2O4C18H22 AB2C4D18E22 -126.26 7.7 -8.49 -0.83 0
131173 51169445 1 FSN2O3C20H23 ABC2D3E20F23 -97.99 3.83 -9.04 -0.77 0
131174 51169446 1 N2O2S2F3C15H17 A2B2C2D3E15F17 -178.98 5.35 -9.05 -1.09 0
131175 51169447 1 N2S2O4C17H22 A2B2C4D17E22 -108.34 4.97 -9.11 -1.24 0
131176 51169448 1 S2N3O4C17H23 A2B3C4D17E23 -109.39 10.35 -8.89 -0.63 0
131177 51169449 1 ClFN2O2S2C14H16 ABC2D2E2F14G16 -77.1 4.02 -8.94 -1.09 0
131178 51169563 1 SN2O4C20H26 AB2C4D20E26 -142.5 5.58 -8.84 -0.6 0
131179 51169584 1 NSO2F3H12C14 ABC2D3E12F14 -175.49 6.18 -9.99 -0.97 0
131180 51169844 1 NO2S2H15C16 AB2C2D15E16 -11.39 5.69 -9.2 -1.03 0
131181 51169849 1 NO2S2C14H17 AB2C2D14E17 -48.49 5.65 -9.18 -0.46 0