List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
19306 560651 1 SiN2O4C12H20 AB2C4D12E20 -172.46 1.36 -9.25 -0.46 0
19307 560653 2 C3O3H5 A3B3C5 -264.21 3.4 -10.91 0.05 0
19308 560733 1 SN3O6H17C21 AB3C6D17E21 -63.6 9.95 -9.64 -1.46 0
19309 560734 6 OC2H4 AB2C4 -271.29 2.57 -9.71 1.37 0
19310 560775 1 ON4F6H14C23 AB4C6D14E23 -222.48 1.88 -8.97 -1.81 0
19311 560787 1 OSC6H12 ABC6D12 -45.95 5.14 -8.79 -0.42 0
19312 560962 1 NSO4C10H13 ABC4D10E13 -143.81 5.59 -9.97 -0.42 0
19313 560974 2 O4C13H15 A4B13C15 -320.29 5.33 -9.19 -0.78 0
19314 560975 1 SN3O9C24H31 AB3C9D24E31 -373.97 10.03 -10.06 -0.7 0
19315 561116 1 N2O3C19H20 A2B3C19D20 14.63 4.27 -8.26 -0.82 0
19316 561153 2 NO2C8H10 AB2C8D10 -130.0 3.67 -9.6 -0.8 0
19317 561162 1 NO8C23H33 AB8C23D33 -376.66 4.26 -9.63 -0.06 0
19318 561196 1 ON4H12C14 AB4C12D14 91.31 1.15 -8.8 -0.97 0
19319 561226 1 PCl2C7H7 AB2C7D7 -39.9 2.13 -9.49 -0.09 0
19320 561233 1 N2O2H8C9 A2B2C8D9 17.82 7.23 -9.33 -0.81 0
19321 561267 1 BrSN2O3H15C20 ABC2D3E15F20 -32.09 3.97 -8.67 -1.43 0
19322 561272 1 NSCl3O3H8C12 ABC3D3E8F12 -85.12 3.97 -9.45 -1.16 0
19323 561331 1 FO2H11C14 AB2C11D14 -57.82 3.32 -9.4 -1.02 0
19324 561351 3 OH6C7 AB6C7 -31.9 3.02 -8.99 -0.74 0
19325 561366 1 O2C11H12 A2B11C12 -45.36 3.72 -9.7 -0.27 0
19326 561422 1 BrN2O3H23C28 AB2C3D23E28 17.69 7.79 -8.58 -0.61 0
19327 561430 1 ClN4H11C14 AB4C11D14 102.97 7.96 -9.31 -1.26 0
19328 561456 1 FO3H13C15 AB3C13D15 -100.63 4.18 -8.94 -0.84 0
19329 561521 1 C21H26 A21B26 30.53 0.53 -9.2 0.4 0
19330 561628 1 N5C10H13 A5B10C13 98.76 7.33 -9.43 -0.77 0