List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
244545 99364884 1 BrSN2O2H13C17 ABC2D2E13F17 54.38 2.07 -9.46 -1.33 0
244546 99364896 2 N2O2H11C13 A2B2C11D13 -36.17 8.11 -9.28 -0.86 0
244547 99364897 2 N2O2H11C13 A2B2C11D13 -36.04 8.56 -9.27 -0.86 0
244548 99364905 1 ClN3O3H18C20 AB3C3D18E20 -29.36 4.53 -9.48 -0.91 0
244549 99364906 1 BrN2O4H19C20 AB2C4D19E20 -48.88 3.16 -8.76 -0.88 0
244550 99364910 1 N4O4C21H24 A4B4C21D24 -99.75 7.71 -9.59 -0.91 0
244551 99364917 1 O3N4H16C20 A3B4C16D20 5.43 2.01 -9.45 -1.03 0
244552 99364925 1 O3N4C24H24 A3B4C24D24 -0.64 4.73 -9.19 -0.96 0
244553 99364945 2 ClNOH7C9 ABCD7E9 3.95 6.15 -9.59 -0.92 0
244554 99364948 1 SN3O4C24H27 AB3C4D24E27 -72.23 3.35 -9.48 -0.88 0
244555 99364962 1 FO2N4H15C19 AB2C4D15E19 6.31 5.23 -9.01 -1.46 0
244556 99364965 1 FSO2N4H13C18 ABC2D4E13F18 -23.94 2.86 -8.79 -1.51 0
244557 99364970 1 N3O4H17C19 A3B4C17D19 -59.46 3.22 -8.56 -1.03 0
244558 99364971 1 N3O4H17C19 A3B4C17D19 -59.61 3.09 -8.56 -1.04 0
244559 99364972 1 ClSO3N4H15C18 ABC3D4E15F18 -19.56 4.33 -8.48 -1.23 0
244560 99364975 1 IN2O2C16H19 AB2C2D16E19 -19.85 3.55 -9.04 -0.81 0
244561 99364976 1 IN2O2C16H19 AB2C2D16E19 -21.59 6.08 -8.86 -0.75 0
244562 99364978 1 O3N4C20H24 A3B4C20D24 -33.84 6.09 -8.84 -0.57 0
244563 99364979 1 ClOSN4H17C19 ABCD4E17F19 46.04 3.45 -8.83 -1.09 0
244564 99364982 1 ClOSN4H17C18 ABCD4E17F18 43.65 5.15 -9.01 -1.1 0
244565 99364983 1 ClOSN4H17C18 ABCD4E17F18 46.21 4.75 -8.62 -1.11 0
244566 99364990 1 ClSO2N4H17C18 ABC2D4E17F18 10.07 2.41 -8.44 -1.28 0
244567 99364991 1 OSN2C21H26 ABC2D21E26 -20.13 3.94 -8.64 -0.3 0
244568 99364997 1 ClSO2N3H14C17 ABC2D3E14F17 8.51 5.99 -9.12 -1.44 0
244569 99365005 1 OSN2C25H26 ABC2D25E26 24.61 3.45 -8.7 -0.47 0