List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
20945 586337 1 SO2C14H14 AB2C14D14 -49.22 5.75 -9.17 -0.77 0
20946 586338 1 O5C17H22 A5B17C22 -202.88 5.27 -9.2 -0.33 0
20947 586340 1 OC15H24 AB15C24 -38.08 1.91 -9.26 0.83 0
20948 586341 1 NO4C14H19 AB4C14D19 -92.77 6.53 -9.14 -0.26 0
20949 586342 1 NO4C13H17 AB4C13D17 -89.33 5.98 -9.06 -0.38 0
20950 586343 1 N3O4C20H23 A3B4C20D23 -132.64 2.86 -8.88 -0.85 0
20951 586344 1 O6C13H14 A6B13C14 -226.69 5.27 -9.22 -0.25 0
20952 586345 2 O2C7H10 A2B7C10 -182.58 3.55 -8.85 0.21 0
20953 586346 1 OSiC19H32 ABC19D32 -99.13 2.31 -9.09 0.42 0
20954 586348 2 NOC8H10 ABC8D10 -61.74 3.55 -9.43 -0.25 0
20955 586361 1 OSN4C17H18 ABC4D17E18 68.56 6.1 -8.37 -0.68 0
20956 586375 1 BrSiC6H15 ABC6D15 -76.67 2.48 -9.21 0.2 0
20957 586380 2 ClHNC3 ABCD3 80.42 4.13 -10.29 -2.09 0
20958 586386 1 ClN3O4H10C14 AB3C4D10E14 8.79 5.79 -9.88 -1.89 0
20959 586394 1 O3C16H16 A3B16C16 -93.86 5.29 -9.31 -0.49 0
20960 586400 1 SC9H12 AB9C12 4.6 2.16 -8.63 0.1 0
20961 586413 2 NOSC6H8 ABCD6E8 -53.69 4.32 -8.56 -0.52 0
20962 586434 1 ON4C8H12 AB4C8D12 -29.22 3.4 -9.18 -0.23 0
20963 586437 1 OC12H20 AB12C20 -56.74 0.32 -8.72 0.9 0
20964 586438 1 O3C10H12 A3B10C12 -90.04 3.73 -8.57 -0.69 0
20965 586452 2 NO2C9H9 AB2C9D9 -144.48 2.2 -9.28 -1.06 0
20966 586459 2 O2C5H6 A2B5C6 -144.82 2.83 -8.89 -0.28 0
20967 586480 1 ON3C12H21 AB3C12D21 -44.81 3.54 -8.48 -0.14 0
20968 586481 1 NO3C12H17 AB3C12D17 -104.53 1.68 -8.24 0.01 0
20969 586494 2 BrSO2H5C8 ABC2D5E8 -15.43 5.31 -8.18 -1.05 0
20970 586498 1 NSO2H13C14 ABC2D13E14 -13.04 4.6 -8.43 -1.02 0
20971 586504 1 N3O3H13C14 A3B3C13D14 33.21 5.35 -8.6 -1.29 0
20972 586505 1 OSiC20H32 ABC20D32 -105.31 2.13 -8.94 0.42 0
20973 586514 1 N2O3H14C17 A2B3C14D17 -52.39 4.06 -9.24 -0.74 0
20974 586519 1 O2C21H36 A2B21C36 -146.11 0.9 -9.42 0.86 0
20975 586520 1 ClSN3H10C16 ABC3D10E16 122.66 5.63 -8.82 -1.47 0
20976 586528 1 ClSN2O3H13C16 ABC2D3E13F16 -58.8 4.37 -8.98 -1.03 0
20977 586561 1 NF3C9H16 AB3C9D16 -170.63 2.96 -8.88 0.24 0
20978 586566 1 O2C11H16 A2B11C16 -87.71 1.54 -10.04 -0.33 0
20979 586583 1 ON2C18H28 AB2C18D28 -45.39 4.99 -8.48 -0.06 0
20980 586584 1 O4N5C13H15 A4B5C13D15 31.45 3.32 -9.14 -1.91 0
20981 586588 1 N2O5C16H28 A2B5C16D28 -272.23 6.0 -10.02 0.18 0
20982 586599 1 N2O5C25H34 A2B5C25D34 -170.92 2.91 -8.06 -0.04 0
20983 586600 1 BOC16H31 ABC16D31 -143.77 1.42 -9.15 1.49 0
20984 586603 1 ON2C25H28 AB2C25D28 14.95 5.38 -8.74 -0.74 0
20985 586607 1 NOC11H19 ABC11D19 -68.2 4.17 -9.94 1.01 0
20986 586621 1 OC9H14 AB9C14 -59.73 2.1 -9.48 2.61 0
20987 586625 1 NC10H19 AB10C19 -16.08 1.37 -8.03 1.57 0
20988 586628 1 ClSiO2C21H41 ABC2D21E41 -283.93 3.34 -10.06 0.78 0
20989 586634 2 O3C8H10 A3B8C10 -236.55 1.27 -10.5 -1.09 0
20990 586636 1 OSN3C7H11 ABC3D7E11 0.0 3.91 -9.14 -0.43 0
20991 586638 1 N2O2C15H24 A2B2C15D24 -116.91 2.94 -8.43 0.11 0
20992 586654 2 C7H13 A7B13 -46.09 0.75 -9.0 1.62 0
20993 586667 1 BOC13H25 ABC13D25 -131.07 1.37 -9.09 1.58 0
20994 586669 1 BrSN2C19H27 ABC2D19E27 14.95 5.03 -8.83 -0.6 0