List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
146290 53664631 1 NO3C27H33 AB3C27D33 -109.29 2.74 -8.44 0.38 0
146291 53664935 1 OC18H18 AB18C18 11.08 3.11 -9.33 -0.12 0
146292 53664965 1 BrClO3N4H24C25 ABC3D4E24F25 -21.75 5.99 -9.04 -1.05 0
146293 53665114 1 ON2C13H28 AB2C13D28 -85.5 3.52 -8.96 0.98 0
146294 53665375 1 SN3O5C31H33 AB3C5D31E33 -125.61 7.48 -9.5 -1.17 0
146295 53665621 1 SN3O4H17C19 AB3C4D17E19 -84.18 3.49 -9.07 -1.8 0
146296 53665622 1 O2C23H38 A2B23C38 -102.77 1.23 -9.45 0.59 0
146297 53666286 1 NOSCl2H11C14 ABCD2E11F14 19.99 0.57 -9.68 -1.12 0
146298 53666486 1 N2O2C31H34 A2B2C31D34 11.63 3.66 -8.63 -0.76 0
146299 53666555 1 NO2C21H27 AB2C21D27 -57.12 2.26 -8.2 -0.39 0
146300 53666575 1 FC28H29 AB28C29 5.3 2.26 -9.04 -0.22 0
146301 53666576 1 ClO10N12H113C131 AB10C12D113E131 -64.55 24.62 -8.56 -1.28 0
146302 53666577 2 ON2H10C12 AB2C10D12 19.35 6.26 -9.08 -1.0 0
146303 53666845 1 SO2N3C12H15 AB2C3D12E15 -20.17 5.05 -9.38 -2.07 0
146304 53666952 2 OC6H11 AB6C11 -125.99 3.42 -9.68 1.03 0
146305 53667261 1 F5C28H39 A5B28C39 -296.42 6.11 -9.57 -0.9 0
146306 53667262 1 ClNOC20H20 ABCD20E20 10.57 5.55 -8.82 -0.51 0
146307 53668097 1 O5C16H28 A5B16C28 -246.04 5.11 -10.06 0.38 0
146308 53668156 1 N4O5C33H40 A4B5C33D40 -148.61 1.87 -8.77 -0.39 0
146309 53668364 1 BrSN4O4H17C19 ABC4D4E17F19 2.29 2.04 -9.17 -1.45 0
146310 53668365 1 OS2N4C6H10 AB2C4D6E10 -0.92 3.85 -8.72 -0.92 0
146311 53668366 1 N3O3C32H33 A3B3C32D33 -47.76 4.08 -8.46 -0.79 0
146312 53669147 1 O3N5C19H19 A3B5C19D19 -29.31 5.77 -9.35 -1.34 0
146313 53669148 2 OC11H16 AB11C16 -107.3 3.97 -8.31 0.74 0
146314 53669149 1 S2C19H38 A2B19C38 -85.6 3.77 -8.25 -0.93 0