List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
222438 85300739 1 N2C15H21 A2B15C21 39.57 2.07 0.0 0.0 0
222439 85300741 1 NF3O7C11H14 AB3C7D11E14 -457.58 1.42 -10.46 -0.54 0
222440 85300743 1 BrO2C16H25 AB2C16D25 -77.5 4.72 -9.95 0.2 0
222441 85300744 1 O2N5H11C18 A2B5C11D18 123.78 12.34 -9.16 -2.24 0
222442 85300746 1 NO5C18H19 AB5C18D19 -156.86 5.25 -8.56 -0.85 0
222443 85300747 1 NO4C19H23 AB4C19D23 -83.02 4.65 -9.09 -0.38 0
222444 85300748 1 NO5C17H31 AB5C17D31 -286.04 1.18 -9.88 0.28 0
222445 85300750 1 ClNO3H16C18 ABC3D16E18 -69.17 2.27 -8.4 -0.73 0
222446 85300751 1 NOCl2H13C18 ABC2D13E18 55.53 2.49 -9.56 -0.88 0
222447 85300752 1 FO2N6C15H21 AB2C6D15E21 -79.65 4.69 -9.09 -0.32 0
222448 85300753 1 O8C15H22 A8B15C22 -349.58 2.48 -9.35 -0.23 0
222449 85300754 2 N2O2C8H9 A2B2C8D9 -87.62 1.82 -8.68 -0.36 0
222450 85300757 2 NO2C9H11 AB2C9D11 -150.01 2.81 -9.29 -0.93 0
222451 85300759 1 N2O3C19H26 A2B3C19D26 -113.31 2.66 -8.78 -0.29 0
222452 85300761 2 ON2C9H13 AB2C9D13 -60.6 4.84 -8.72 0.32 0
222453 85300764 3 OC7H10 AB7C10 -122.6 6.5 -9.75 0.08 0
222454 85300765 1 OC24H26 AB24C26 1.9 1.16 -9.42 0.29 0
222455 85300773 1 NO3C20H29 AB3C20D29 -145.2 3.44 -9.51 0.09 0
222456 85300774 1 N2O7C15H16 A2B7C15D16 -201.56 6.83 -10.24 -1.65 0
222458 85300778 1 O7C16H28 A7B16C28 -321.88 3.83 -9.99 0.63 0
222459 85300781 1 O3H20C22 A3B20C22 -62.78 2.21 -8.36 -0.64 0
222460 85300782 2 NO2C9H12 AB2C9D12 -152.32 3.0 -9.33 0.13 0
222461 85300801 1 O5C19H26 A5B19C26 -199.67 4.8 -8.95 -0.9 0
222463 85300817 1 NSO5C16H17 ABC5D16E17 -155.91 5.35 -10.09 -0.49 0
222464 85300818 1 NO5C18H25 AB5C18D25 -224.4 1.27 -9.57 0.04 0