List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
5001 12406 1 C25H52 A25B52 -121.84 0.04 -10.43 4.1 0
5002 12410 1 C31H64 A31B64 -154.15 0.09 -10.32 4.01 0
5003 12416 1 NC5H9 AB5C9 2.8 3.88 -11.98 1.45 0
5004 12422 1 SO9C28H32 AB9C28D32 -346.29 10.04 -9.8 -1.41 0
5005 12423 1 CIN3O6 ABC3D6 45.61 3.19 -11.44 -3.53 0
5006 12427 1 ClN2O2C16H27 AB2C2D16E27 -109.94 6.06 -9.0 -0.7 0
5007 12428 2 NOC8H13 ABC8D13 -72.89 2.38 -8.54 -0.5 0
5008 12431 1 NO4C8H20 AB4C8D20 -154.48 1.98 0.0 0.0 1
5009 12432 1 NC2O2H7 AB2C2D7 -104.54 7.44 -10.66 1.16 0
5010 12436 1 OH2C3Cl4 AB2C3D4 -61.41 1.89 -10.77 -1.48 0
5011 12437 1 ON2C5H12 AB2C5D12 -44.23 3.57 -9.2 1.09 0
5012 12441 1 NO4C19H19 AB4C19D19 -99.32 2.17 -8.28 -0.51 0
5013 12443 1 O3Br4C8 A3B4C8 -51.72 4.7 -10.65 -2.53 0
5014 12444 1 BrO2H7C14 AB2C7D14 -3.59 1.14 -10.01 -1.83 0
5015 12448 1 N3H19C20 A3B19C20 96.61 6.06 -8.41 -0.68 0
5016 12449 1 SN2O4C27H34 AB2C4D27E34 -93.42 15.84 -8.35 -1.75 0
5017 12452 1 O2C19H24 A2B19C24 -85.92 4.36 -9.68 -0.58 0
5018 12454 1 ClOSN2C22H25 ABCD2E22F25 4.49 1.77 -8.48 -0.67 0
5019 12455 1 O2C19H22 A2B19C22 -50.12 2.95 -8.65 0.16 0
5020 12456 1 ClNO4H18C20 ABC4D18E20 -96.14 0.9 -8.02 -0.77 0
5021 12458 1 NaSN2O4H11C16 ABC2D4E11F16 -88.98 6.41 -8.44 -0.8 0
5022 12459 1 ClOH7C10 ABC7D10 -11.43 3.01 -8.67 -0.78 0
5023 12460 1 NOC12H17 ABC12D17 -22.82 1.51 -8.58 0.34 0
5024 12461 1 OH12C13 AB12C13 -1.28 3.83 -9.14 -1.0 0
5025 12463 2 HCl2C3 AB2C3 -3.44 1.86 -9.71 -1.01 0