List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
416334 135089347 1 N4O4C17H20 A4B4C17D20 -138.81 4.93 -9.91 -0.91 0
416335 135089348 1 N4O4C17H20 A4B4C17D20 -140.72 4.83 -9.93 -0.92 0
416336 135089349 1 O2F3N3C18H22 A2B3C3D18E22 -166.29 5.67 -9.49 -0.98 0
416337 135089350 1 FON5C18H22 ABC5D18E22 -15.53 4.36 -8.49 -0.32 0
416338 135089351 1 ClN3O3C16H18 AB3C3D16E18 -32.87 5.34 -9.42 -1.1 0
416339 135089352 1 NO5C20H29 AB5C20D29 -186.37 2.93 -8.12 0.35 0
416340 135089353 1 ClFON4H16C18 ABCD4E16F18 -10.74 4.0 -9.14 -1.06 0
416341 135089354 1 N4O4C21H26 A4B4C21D26 -95.14 1.56 -9.55 -1.05 0
416342 135089355 1 SO6N7C37H49 AB6C7D37E49 -191.68 8.3 -8.68 -0.64 0
416343 135089356 1 N2O3C20H28 A2B3C20D28 -129.18 6.78 -9.21 -0.21 0
416344 135089357 1 SO2N5C14H19 AB2C5D14E19 -33.0 4.91 -8.88 -0.61 0
416346 135089359 1 ClO2N5C19H24 AB2C5D19E24 -6.38 3.92 -8.61 -0.35 0
416347 135089360 1 NSO4C21H23 ABC4D21E23 -74.16 4.06 -9.14 -0.49 0
416349 135089362 1 O2N7C13H23 A2B7C13D23 -17.06 4.69 -9.19 -0.52 0
416350 135089363 1 Cl2N2O2C17H22 A2B2C2D17E22 -96.94 3.92 -9.1 -0.41 0
416351 135089364 1 S2N3O5C12H17 A2B3C5D12E17 -173.77 6.57 -9.55 -1.06 0
416352 135089365 1 O2N3C11H17 A2B3C11D17 -50.22 4.71 -9.62 0.21 0
416353 135089366 1 NO3C23H33 AB3C23D33 -98.51 2.52 -8.59 0.27 0
416354 135089367 1 O2N5C15H23 A2B5C15D23 28.01 2.19 -8.86 -0.5 0
416355 135089368 1 ON5C18H23 AB5C18D23 2.89 5.24 -8.58 -0.06 0
416356 135089369 1 N3O4C16H21 A3B4C16D21 -99.48 2.64 -8.69 -0.22 0
416357 135089370 1 N2O2C19H22 A2B2C19D22 -56.67 6.23 -9.22 -1.03 0
416358 135089371 1 NO4C21H27 AB4C21D27 -144.85 6.25 -9.27 0.22 0
416359 135089372 1 N2O2C19H26 A2B2C19D26 -72.82 4.64 -8.89 -0.72 0
416360 135089373 1 ClO2N5C17H18 AB2C5D17E18 21.58 5.99 -9.54 -0.47 0