List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
10540 104004 1 BrN6O6C21H23 AB6C6D21E23 -46.45 13.3 -8.4 -1.87 0
10541 104016 1 ClO2N3H10C15 AB2C3D10E15 13.07 6.48 -8.95 -1.36 0
10542 104017 1 OH20C21 AB20C21 30.74 3.04 -9.41 -1.01 0
10543 104018 1 N2I3O3H15C17 A2B3C3D15E17 -29.06 4.83 -8.94 -1.53 0
10544 104019 2 NOBr3H7C9 ABC3D7E9 -45.3 4.73 -9.68 -1.03 0
10545 104028 1 ON2C4H4 AB2C4D4 9.26 4.2 -10.23 -1.47 0
10546 104037 1 NOC11H13 ABC11D13 -10.59 7.2 -8.27 -0.15 0
10547 104041 1 NSO4C18H19 ABC4D18E19 -88.53 4.41 -7.54 -0.68 0
10548 104050 2 OC17H34 AB17C34 -250.64 2.09 -10.5 0.89 0
10549 104061 2 N2O3C6H12 A2B3C6D12 -278.88 5.04 -9.7 0.16 0
10550 104142 2 NO3H4C8 AB3C4D8 -85.49 8.08 -10.04 -2.32 0
10551 104159 1 NOSC5H11 ABCD5E11 -57.55 4.8 -8.84 0.67 0
10552 104225 1 O2F5C8H9 A2B5C8D9 -346.19 3.94 -10.93 -0.49 0
10553 104227 1 NNaOH4C5 ABCD4E5 -35.22 7.75 -7.64 0.1 0
10554 104252 1 ClNOC6H6 ABCD6E6 -10.16 4.96 -9.17 -0.49 0
10555 104256 1 NaCl2N2O3C21H23 AB2C2D3E21F23 -151.52 19.62 -8.39 -1.16 0
10556 104257 1 Cl2N2O3C21H24 A2B2C3D21E24 -115.69 1.61 -9.33 -0.59 0
10557 104264 1 O8C11H22 A8B11C22 -398.75 4.49 -10.47 -0.05 0
10558 104265 1 PC6O7H13 AB6C7D13 -378.3 6.6 -10.97 -0.59 0
10559 104305 1 ClO2N4H9C12 AB2C4D9E12 81.11 9.36 -8.81 -1.93 0
10560 104313 2 OC4H9 AB4C9 -126.15 0.42 -9.96 2.16 0
10561 104357 1 N2O6C17H34 A2B6C17D34 -311.13 1.83 -9.47 0.84 0
10563 104382 1 NO2C9H9 AB2C9D9 3.95 2.86 -9.52 -1.8 0
10564 104446 2 O3C14H27 A3B14C27 -297.56 1.28 -10.66 -1.76 0
10565 104459 1 NSO7C10H11 ABC7D10E11 -188.38 5.01 -10.5 -1.61 0