List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
226278 87350318 1 PSO3C10H25 ABC3D10E25 -239.33 2.48 -8.17 0.31 0
226279 87350319 1 ClNSiO3C26H58 ABCD3E26F58 -277.2 67.92 -4.91 -2.73 0
226281 87350324 1 PSZnO3C24H53 ABCD3E24F53 -269.26 3.79 -8.36 -1.65 0
226282 87350368 2 NO2F6H6C14 AB2C6D6E14 -705.62 0.75 -10.96 -2.91 0
226283 87350369 1 N3O3C22H39 A3B3C22D39 -188.21 2.4 -9.6 -0.52 0
226284 87350370 1 NO3C10H15 AB3C10D15 -111.66 2.03 -10.32 -0.14 0
226285 87350371 1 OSN2H20C21 ABC2D20E21 33.48 6.6 -8.76 -1.78 0
226286 87350372 1 NO3C10H15 AB3C10D15 -91.56 0.78 -9.67 -0.47 0
226287 87350373 1 SN2O5C15H20 AB2C5D15E20 -190.8 7.22 -8.75 -0.28 0
226288 87350374 1 SN2O5C15H20 AB2C5D15E20 -192.53 5.87 -8.7 -0.34 0
226289 87350375 1 ON2F6H16C22 AB2C6D16E22 -299.55 3.99 -9.13 -1.62 0
226290 87350376 1 OSN2H24C27 ABC2D24E27 62.79 5.0 -8.82 -1.45 0
226291 87350377 1 N2O3C14H34 A2B3C14D34 -192.29 3.25 -8.76 2.12 0
226292 87350378 1 SSnO2C34H70 ABC2D34E70 -141.5 34.57 -6.36 -2.7 0
226293 87350379 1 SSnO2C34H70 ABC2D34E70 -231.51 4.9 -8.88 0.24 0
226294 87350380 1 N2O10C27H38 A2B10C27D38 -453.71 8.42 -9.64 -0.81 0
226295 87350381 1 IO2C7H15 AB2C7D15 -118.77 5.7 -10.51 0.17 0
226296 87350382 1 BrO2C29H47 AB2C29D47 -165.45 2.91 -9.28 -0.84 0
226297 87350383 1 O2N6C45H50 A2B6C45D50 122.12 12.96 -7.8 -1.95 0
226298 87350384 1 O2Si3C16H30 A2B3C16D30 -90.76 6.19 -6.92 -0.6 0
226299 87350385 1 N3O4H13C16 A3B4C13D16 -103.03 8.44 -9.59 -1.27 0
226300 87350386 1 SN3F4O4H13C18 AB3C4D4E13F18 -245.8 7.86 -9.05 -1.63 0
226301 87350387 1 SO2N4F6H10C18 AB2C4D6E10F18 -261.28 3.24 -10.17 -1.8 0
226302 87350388 1 SF3N5O5C24H26 AB3C5D5E24F26 -297.51 1.52 -8.78 -1.83 0
226303 87350389 1 SF3N3O3C24H32 AB3C3D3E24F32 -255.36 7.41 -8.66 -0.79 0