List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
23592 604759 1 ClN2O2C7H9 AB2C2D7E9 -60.77 4.06 -9.5 -0.26 0
23593 604761 1 NOSH15C17 ABCD15E17 36.98 4.36 -8.7 -1.12 0
23594 604763 1 NO2C12H13 AB2C12D13 -70.14 4.99 -10.22 -1.34 0
23595 604768 2 NOH4C5 ABC4D5 -0.59 4.22 -9.2 -1.36 0
23596 604810 1 BrO2H5C6 AB2C5D6 -64.01 1.77 -9.36 -0.28 0
23597 604813 1 NCl2O2C9H9 AB2C2D9E9 -82.51 3.64 -10.25 -1.17 0
23598 604854 1 O3C16H16 A3B16C16 -90.89 3.45 -8.61 -0.77 0
23599 604945 2 N2C12H17 A2B12C17 62.78 1.86 -8.29 0.25 0
23600 604946 2 NOC13H20 ABC13D20 -98.87 3.01 -8.52 0.39 0
23601 604970 1 SN2O3C13H18 AB2C3D13E18 -113.57 6.32 -8.78 -0.23 0
23602 604979 1 ON2C15H22 AB2C15D22 -28.72 4.13 -9.46 0.15 0
23603 605076 1 N2O2F3H11C12 A2B2C3D11E12 -186.21 5.46 -8.1 -0.68 0
23604 605084 1 NF3O4C17H20 AB3C4D17E20 -301.16 5.42 -9.95 -0.46 0
23605 605085 1 NH3F4C8 AB3C4D8 -149.9 4.37 -10.78 -1.59 0
23606 605093 1 NSC11H11 ABC11D11 39.9 0.77 -8.16 -0.56 0
23607 605094 1 N3O3C16H21 A3B3C16D21 -68.28 6.99 -8.73 -0.86 0
23608 605098 1 CuO4C14H24 AB4C14D24 -121.66 5.2 0.0 0.0 0
23609 605101 1 O5C33H50 A5B33C50 -259.81 3.0 -9.67 0.28 0
23610 605104 1 SN3C22H23 AB3C22D23 100.37 1.74 -8.44 -0.49 0
23611 605106 1 BrClON2H4C5 ABCD2E4F5 5.44 6.62 -9.99 -0.58 0
23612 605128 1 NO2C11H11 AB2C11D11 -33.45 6.4 -8.9 -0.82 0
23613 605139 1 O2F3H5C8 A2B3C5D8 -205.96 1.04 -10.05 -1.24 0
23614 605153 1 O2Cl6H10C15 A2B6C10D15 -76.95 2.05 -9.23 -0.9 0
23616 605217 2 NOH7C8 ABC7D8 -17.33 3.77 -8.79 -0.83 0
23617 605229 1 ClN2O2H13C16 AB2C2D13E16 -6.39 4.89 -8.28 -0.73 0