List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
4975 12367 1 OC9H20 AB9C20 -94.52 2.32 -10.29 3.02 0
4976 12368 2 BrC3H6 AB3C6 -28.78 2.79 -10.47 -0.09 0
4977 12369 1 BrC7H15 AB7C15 -36.73 1.97 -10.4 0.02 0
4978 12370 2 C4H7 A4B7 21.98 1.03 -10.57 1.86 0
4979 12371 1 ClC7H15 AB7C15 -47.03 2.37 -10.59 0.9 0
4980 12372 1 NC7H13 AB7C13 -4.14 4.01 -11.42 1.32 0
4981 12373 2 IC3H6 AB3C6 -0.96 2.78 -9.73 -0.84 0
4982 12374 2 OC3H7 AB3C7 -112.49 3.04 -10.34 2.57 0
4983 12375 2 OC3H7 AB3C7 -100.01 0.06 -9.75 1.63 0
4984 12376 2 C2O2H3 A2B2C3 -165.24 1.5 -11.19 0.2 0
4985 12378 8 CH AB 58.4 0.01 -8.97 0.27 0
4986 12379 1 NaO2C12H23 AB2C12D23 -178.93 5.79 -9.53 0.45 0
4987 12381 1 O2C7H16 A2B7C16 -122.74 0.16 -10.46 2.58 0
4988 12383 1 OCl2C6H12 AB2C6D12 -83.65 0.61 -10.01 0.85 0
4989 12385 2 NC4H6 AB4C6 28.71 5.34 -11.76 1.14 0
4990 12390 1 NC13H25 AB13C25 -32.65 3.83 -10.88 1.36 0
4991 12391 1 C15H32 A15B32 -78.71 0.06 -10.72 4.05 0
4992 12392 1 OC14H30 AB14C30 -105.49 1.46 -9.56 2.4 0
4993 12394 1 BrC15H31 AB15C31 -74.77 2.22 -10.48 -0.02 0
4994 12396 2 C8H15 A8B15 -16.21 1.16 -10.58 1.82 0
4995 12398 1 C17H36 A17B36 -86.2 0.04 -10.45 4.12 0
4996 12399 1 OC16H34 AB16C34 -118.23 1.99 -9.62 2.38 0
4997 12400 1 O2C31H62 A2B31C62 -227.53 1.77 -10.28 0.74 0
4998 12401 1 C19H40 A19B40 -95.15 0.06 -10.48 4.08 0
4999 12402 1 IC18H37 AB18C37 -76.85 1.99 -9.72 -0.7 0