List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
5612 13396 1 N2H6C7 A2B6C7 51.06 6.18 -8.94 -0.38 0
5613 13397 1 ClOC7H7 ABC7D7 -34.52 1.55 -9.56 -0.3 0
5614 13398 1 OC9H16 AB9C16 -78.08 3.71 -9.81 0.88 0
5615 13400 2 OC4H6 AB4C6 -99.78 3.74 -10.02 0.29 0
5616 13401 1 NO3H5C6 AB3C5D6 -85.58 8.49 -10.29 -1.32 0
5617 13402 2 C5H6 A5B6 2.42 0.48 -8.72 0.59 0
5618 13403 2 C5H7 A5B7 -8.05 0.55 -8.77 0.64 0
5619 13404 1 OCl2H4C7 AB2C4D7 -19.91 3.32 -10.0 -1.26 0
5620 13405 1 ClOH7C8 ABC7D8 -32.72 5.56 -10.15 -1.07 0
5621 13406 1 OC9H14 AB9C14 -53.98 4.43 -9.92 0.52 0
5622 13407 1 SC9H12 AB9C12 11.22 1.83 -8.57 -0.1 0
5623 13408 1 NC10H11 AB10C11 30.49 3.41 -8.17 0.31 0
5624 13409 1 OC10H14 AB10C14 -23.95 3.58 -9.64 0.64 0
5625 13410 1 ClO2H7C8 AB2C7D8 -73.74 3.35 -9.29 -0.36 0
5626 13411 2 Cl2H3C4 A2B3C4 -25.41 0.19 -9.48 -0.9 0
5627 13412 1 H3Cl5C7 A3B5C7 -17.98 1.9 -9.66 -1.17 0
5628 13413 1 KO4H5C8 AB4C5D8 -186.32 7.62 -9.49 0.13 0
5629 13414 1 NC11H11 AB11C11 29.97 2.02 -8.9 -0.5 0
5630 13415 6 C2H3 A2B3 -16.06 0.5 -8.81 0.63 0
5631 13416 1 OC11H16 AB11C16 -48.06 2.74 -9.39 0.17 0
5632 13417 1 ClNS2C8H8 ABC2D8E8 37.86 2.95 -9.22 -0.67 0
5633 13418 4 CClN ABC 70.82 1.44 -11.24 -1.78 0
5634 13419 3 NOC2H3 ABC2D3 -68.98 0.04 -10.58 -0.33 0
5635 13420 1 OC11H20 AB11C20 -79.89 3.11 -9.84 0.86 0
5636 13421 1 ClNC12H24 ABC12D24 -74.64 6.2 -9.47 1.75 0