List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
22252 596416 1 FOSN2H15C16 ABCD2E15F16 -7.16 2.44 -8.69 -0.44 0
22253 596417 1 ClOSN2H15C16 ABCD2E15F16 25.4 2.73 -8.54 -0.3 0
22254 596422 1 SO2N3C10H11 AB2C3D10E11 -26.09 3.7 -9.01 -0.77 0
22255 596423 1 SN2O3C12H12 AB2C3D12E12 -93.36 7.53 -9.4 -1.02 0
22256 596424 1 OF7H7C9 AB7C7D9 -363.34 5.2 -9.88 -0.4 0
22257 596425 1 SO2N3C14H17 AB2C3D14E17 -42.58 1.07 -8.89 -0.64 0
22258 596428 1 SN2O3C27H32 AB2C3D27E32 -74.33 8.09 -8.48 -0.7 0
22259 596430 2 NOC10H14 ABC10D14 -25.17 2.94 -8.38 0.37 0
22260 596432 1 N2O4C11H14 A2B4C11D14 -99.69 4.12 -9.09 -0.1 0
22261 596436 1 O2N4C9H10 A2B4C9D10 -31.73 8.54 -9.74 -1.89 0
22262 596444 1 OCl2N3H5C7 AB2C3D5E7 16.91 4.31 -9.99 -1.66 0
22263 596445 3 O2C7H8 A2B7C8 -181.59 4.93 -8.41 0.02 0
22264 596447 1 OCl2N5H13C14 AB2C5D13E14 2.83 5.42 -9.1 -0.85 0
22265 596454 1 O5C11H12 A5B11C12 -209.74 6.61 -9.83 -0.76 0
22266 596456 1 NO3C25H25 AB3C25D25 -38.72 4.3 -8.2 -0.47 0
22267 596457 1 BrN2O4H15C16 AB2C4D15E16 -91.74 5.89 -8.67 -0.57 0
22268 596459 1 NO3C9H9 AB3C9D9 -91.64 1.67 -10.61 -1.44 0
22269 596464 1 FeSiO2C9H13 ABC2D9E13 -86.16 2.94 0.0 0.0 -5
22270 596469 4 OC5H6 AB5C6 -82.74 6.32 -8.57 -0.42 0
22271 596470 1 SN2O2C17H18 AB2C2D17E18 2.16 3.15 -8.34 -0.1 0
22272 596473 1 O5C11H12 A5B11C12 -203.18 3.1 -9.44 -0.84 0
22273 596481 1 OSN2C10H10 ABC2D10E10 -12.96 3.12 -8.75 -0.58 0
22274 596494 1 O3C8H12 A3B8C12 -118.27 0.53 -10.44 -0.38 -4
22275 596505 1 N2O3C13H18 A2B3C13D18 -117.51 6.18 -8.84 -0.68 0
22276 596506 1 NO3F4H5C9 AB3C4D5E9 -299.74 4.83 -10.25 -1.62 0