List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
10356 100930 1 SN2C6H8 AB2C6D8 41.11 1.61 -8.82 -0.74 0
10357 100931 1 OSN2C10H10 ABC2D10E10 32.11 1.46 -8.99 -0.84 0
10358 101003 1 OSN2C10H10 ABC2D10E10 26.48 0.69 -8.85 -0.71 0
10359 101039 1 S2N4O9C24H26 A2B4C9D24E26 -295.59 6.98 -8.43 -1.65 0
10360 101088 1 ClNO6C29H50 ABC6D29E50 -375.82 4.44 -8.91 0.05 0
10361 101111 1 N3O7C13H15 A3B7C13D15 -127.68 4.68 -10.76 -2.58 0
10362 101121 1 O2C9H10 A2B9C10 -61.91 4.05 -10.13 -0.87 0
10363 101141 2 O2C9H11 A2B9C11 -132.52 1.56 -8.86 -0.19 0
10364 101188 1 N2C9H16 A2B9C16 12.21 4.72 -9.01 1.33 0
10365 101189 1 N4O8C11H14 A4B8C11D14 -140.96 7.96 -9.84 -1.94 0
10366 101224 1 O3C23H34 A3B23C34 -166.93 4.84 -9.89 -0.11 0
10367 101230 1 NO2C15H15 AB2C15D15 -37.48 2.22 -9.48 -0.01 0
10368 101278 1 O2C15H20 A2B15C20 -57.24 4.39 -8.89 -0.33 0
10369 101283 1 NO4H11C15 AB4C11D15 -74.71 6.33 -9.12 -1.15 0
10370 101284 1 NO2F3H8C9 AB2C3D8E9 -208.93 5.82 -8.85 -0.6 0
10371 101296 1 NO2C7H9 AB2C7D9 -60.2 3.94 -8.02 0.17 0
10372 101303 1 ClNSO2C10H14 ABCD2E10F14 -78.2 4.24 -10.04 -0.92 0
10373 101307 2 Cl2H5C7 A2B5C7 12.44 2.16 -9.58 -0.6 0
10374 101324 1 O5C36H70 A5B36C70 -335.69 2.84 -9.93 0.08 0
10375 101333 1 NOH4Cl5C8 ABC4D5E8 -51.53 2.72 -9.58 -1.26 0
10376 101346 1 BrO2H7C9 AB2C7D9 -43.85 5.62 -10.06 -0.91 0
10377 101347 1 H14C15 A14B15 27.7 0.81 -8.32 -0.06 0
10378 101353 1 O3H12C16 A3B12C16 -72.95 2.63 -8.52 -0.7 0
10379 101369 1 O3C10H12 A3B10C12 -114.77 4.94 -9.76 -0.32 0
10380 101370 1 O2C11H12 A2B11C12 -78.28 4.61 -9.49 0.08 0