List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
6659 69424 1 NC16H31 AB16C31 -46.15 3.74 -10.62 1.37 0
6660 69428 1 PCl3O4H12C18 AB3C4D12E18 -169.78 0.74 -9.39 -0.52 0
6661 69429 1 PSO3C21H21 ABC3D21E21 -140.84 1.31 -9.23 -0.28 0
6662 69435 1 NO3C4H9 AB3C4D9 -141.47 5.14 -9.87 0.43 0
6663 69439 1 Cl4H4I4O5C20 A4B4C4D5E20 -71.48 5.3 -9.47 -1.87 0
6664 69440 2 O3H4C7 A3B4C7 -174.31 0.03 -9.15 -1.59 0
6665 69441 1 O3I4C8 A3B4C8 6.14 5.13 -9.25 -2.44 0
6666 69443 1 O6C13H14 A6B13C14 -249.34 3.28 -9.53 -0.36 0
6667 69451 1 NO2C6H7 AB2C6D7 -66.82 2.66 -9.13 0.01 0
6668 69452 2 OC4H5 AB4C5 -82.22 1.83 -8.74 0.22 0
6669 69454 1 O8C15H24 A8B15C24 -377.94 6.1 -10.71 0.07 0
6670 69456 6 C3H5 A3B5 -49.04 0.07 -8.65 0.76 0
6671 69461 1 O5H8C9 A5B8C9 -186.76 6.73 -10.02 -1.27 0
6672 69462 1 NO3H7C12 AB3C7D12 -34.3 5.08 -9.25 -1.91 0
6673 69467 1 OSC5H6 ABC5D6 -18.83 1.78 -9.3 -0.43 0
6674 69469 1 SO5H6C7 AB5C6D7 -178.86 0.98 -11.01 -1.65 0
6675 69470 1 O2C7H10 A2B7C10 -88.43 5.43 -10.36 -0.01 0
6676 69471 1 NO4C7H7 AB4C7D7 -63.13 7.83 -9.44 -1.38 0
6677 69498 1 NSO2Cl3H8C12 ABC2D3E8F12 -47.71 2.67 -9.58 -1.36 0
6678 69518 2 NOC8H8 ABC8D8 -36.51 5.46 -9.53 -0.53 0
6679 69521 3 OC2H2 AB2C2 -97.04 4.35 -9.43 -0.61 0
6680 69522 1 NO2C8H17 AB2C8D17 -118.45 5.26 -10.38 0.75 0
6681 69549 2 HF2O2C4 AB2C2D4 -302.45 0.15 -11.21 -2.71 0
6682 69568 1 ClN2O2C6H15 AB2C2D6E15 -142.88 7.26 -10.35 0.73 0
6683 69578 1 HC3F3 AB3C3 -103.75 2.89 -12.6 0.18 0