List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
144194 53330062 1 O2N4C27H32 A2B4C27D32 -35.64 3.16 -8.46 -0.61 0
144195 53330178 2 N3O4C15H19 A3B4C15D19 -307.1 6.23 -9.35 -0.2 0
144196 53331092 1 BrO2N5H18C22 AB2C5D18E22 48.21 2.16 -9.35 -1.34 0
144197 53331613 1 SF2N2O2H12C19 AB2C2D2E12F19 -93.02 4.82 -9.06 -1.26 0
144198 53331614 1 SF2N2O2H12C19 AB2C2D2E12F19 -94.02 3.88 -9.12 -1.32 0
144199 53331630 1 ClSN2O3H15C20 ABC2D3E15F20 -49.09 6.91 -9.01 -1.23 0
144200 53331794 1 O2S2N3H19C20 A2B2C3D19E20 -4.53 4.0 -8.98 -1.34 0
144201 53332062 1 ClFO2N5H21C24 ABC2D5E21F24 4.24 3.08 -8.45 -0.93 0
144202 53332063 1 ClFO2N5H21C24 ABC2D5E21F24 2.36 2.21 -8.47 -0.99 0
144203 53332064 1 FO3N5H24C25 AB3C5D24E25 -25.73 2.54 -8.44 -0.92 0
144204 53332065 1 O2F3N5H22C25 A2B3C5D22E25 -104.37 5.53 -8.51 -1.06 0
144205 53332066 1 F2O2N5H21C24 A2B2C5D21E24 -33.82 3.67 -8.51 -1.05 0
144206 53332067 1 O2F3N5H22C25 A2B3C5D22E25 -101.22 2.13 -8.44 -1.02 0
144207 53332255 1 ClO2N4H23C24 AB2C4D23E24 -7.85 2.78 -8.67 -0.82 0
144208 53332606 1 BrON4H15C17 ABC4D15E17 63.29 5.26 -9.51 -0.97 0
144209 53332607 1 BrON4H15C17 ABC4D15E17 63.41 5.36 -9.51 -0.96 0
144210 53332833 1 O3N5C28H31 A3B5C28D31 -30.26 4.35 -8.53 -0.69 0
144211 53333067 1 ON5C17H23 AB5C17D23 26.41 5.26 -8.5 -0.78 0
144212 53333068 1 ON5C21H29 AB5C21D29 16.39 5.66 -8.38 -0.76 0
144213 53333180 1 ON6H26C27 AB6C26D27 122.16 4.34 -8.57 -1.28 0
144214 53333181 1 FN6H21C25 AB6C21D25 123.26 6.68 -8.55 -1.26 0
144215 53333240 1 O2N5C20H23 A2B5C20D23 -52.75 5.1 -9.05 -0.89 0
144216 53333242 1 O4N5H19C22 A4B5C19D22 -69.08 4.92 -9.15 -0.93 0
144217 53333299 1 FO3N5H16C20 AB3C5D16E20 -79.37 8.58 -9.43 -0.96 0
144218 53333300 1 FO4N5H14C20 AB4C5D14E20 -102.99 7.19 -9.32 -1.09 0