List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
27973 824489 1 OSN3C16H19 ABC3D16E19 10.9 3.82 -8.58 -0.64 0
27974 824492 1 NO2C21H23 AB2C21D23 -36.36 3.47 -7.88 0.14 0
27975 824493 1 ClNSO2C18H18 ABCD2E18F18 -44.67 2.57 -9.16 -0.86 0
27976 824494 1 ClNOSC19H20 ABCDE19F20 -16.56 2.85 -8.94 -0.74 0
27977 824495 1 NO2C21H23 AB2C21D23 -36.73 3.61 -7.97 0.17 0
27978 824500 5 OC2H2 AB2C2 -160.29 4.51 -10.88 -0.16 0
27979 824501 1 O5C10H12 A5B10C12 -204.74 4.95 -11.13 0.09 0
27980 824502 1 NO5C11H13 AB5C11D13 -163.26 3.58 -10.23 -0.38 0
27981 824507 1 NO4C12H21 AB4C12D21 -209.96 2.01 -9.36 0.67 0
27982 824648 1 BrNOH6C9 ABCD6E9 6.78 5.15 -8.7 -1.08 0
27983 824655 1 NO3C9H11 AB3C9D11 -109.67 5.76 -9.32 -0.6 0
27984 824656 1 NO4C19H19 AB4C19D19 -112.82 3.15 -8.87 -0.02 0
27985 824657 1 NO4C19H19 AB4C19D19 -112.47 4.5 -9.0 -0.11 0
27986 824658 1 NO4C19H19 AB4C19D19 -111.89 3.48 -8.91 -0.02 0
27987 824659 1 BrNO2C9H12 ABC2D9E12 -61.46 2.46 -9.14 -0.18 0
27988 824660 1 Cl2N2C9H12 A2B2C9D12 -2.68 0.68 -10.07 -0.84 0
27989 824663 1 N2O2C9H14 A2B2C9D14 -91.52 2.18 -9.42 -0.53 0
27990 824664 1 NO2C16H23 AB2C16D23 -75.58 4.11 -8.21 0.24 0
27991 824665 1 N2O2C9H14 A2B2C9D14 -102.64 5.14 -9.88 -0.32 0
27992 824666 1 BrON2H7C10 ABC2D7E10 13.1 4.33 -9.74 -1.42 0
27993 824667 1 ClN2H7C10 AB2C7D10 66.49 1.2 -9.58 -1.11 0
27994 824669 2 BrNH4C5 ABC4D5 65.2 2.09 -9.28 -0.56 0
27995 824681 1 O4C15H20 A4B15C20 -160.09 5.0 -8.45 -0.01 0
27996 824696 1 ClO2N4H9C11 AB2C4D9E11 -40.94 4.86 -8.95 -0.93 0
27997 824699 1 ON2H22C23 AB2C22D23 17.45 7.73 -9.07 -0.78 0