List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
367542 127324910 1 O2N5C20H27 A2B5C20D27 -25.34 5.01 -8.57 -1.38 0
367543 127324911 1 FO2N4C22H27 AB2C4D22E27 -72.29 4.87 -8.74 -1.29 0
367544 127324912 1 SN2O3C16H28 AB2C3D16E28 -154.27 5.54 -8.83 0.54 0
367545 127324913 1 O2N4C19H26 A2B4C19D26 -14.78 4.72 -8.77 -1.18 0
367546 127324914 1 SO2N3C20H31 AB2C3D20E31 -90.68 3.06 -8.49 -0.27 0
367547 127324915 1 O2N3C22H31 A2B3C22D31 -63.37 6.25 -8.44 -0.34 0
367548 127324916 1 O3N4C20H32 A3B4C20D32 -130.25 6.38 -8.59 -0.18 0
367549 127324917 1 ON6C14H24 AB6C14D24 19.45 5.74 -8.83 -0.67 0
367550 127324918 2 ON3C9H15 AB3C9D15 -38.14 7.4 -8.42 0.02 0
367551 127324919 1 OSN5C20H27 ABC5D20E27 16.45 2.68 -8.53 -1.57 0
367552 127324920 2 ON2C8H13 AB2C8D13 -63.29 2.37 -8.51 -0.41 0
367553 127324921 1 O2N5C20H29 A2B5C20D29 -48.92 5.29 -8.4 -0.98 0
367554 127324922 2 ON2C10H13 AB2C10D13 -4.55 4.54 -8.63 -1.13 0
367555 127324923 1 SN3O3C16H29 AB3C3D16E29 -144.87 2.39 -8.47 0.04 0
367556 127324924 1 SN3O3C17H31 AB3C3D17E31 -151.24 3.82 -8.48 0.36 0
367557 127324936 1 SO2N3C21H29 AB2C3D21E29 -84.65 5.64 -8.68 -0.82 0
367558 127324937 1 OSN5C19H25 ABC5D19E25 28.76 3.98 -8.61 -1.65 0
367559 127324938 1 O3N4C17H28 A3B4C17D28 -79.54 3.06 -8.53 -0.73 0
367560 127324939 1 ON6C19H26 AB6C19D26 34.55 6.33 -8.8 -1.26 0
367561 127324940 1 ON6C18H26 AB6C18D26 26.94 3.66 -8.36 -1.35 0
367562 127324941 1 O3N5C21H29 A3B5C21D29 -107.44 4.15 -8.9 -1.38 0
367563 127324942 2 NOC8H14 ABC8D14 -110.19 3.26 -8.67 0.76 0
367564 127324993 1 NSO4C18H25 ABC4D18E25 -155.08 4.44 -8.64 0.01 0
367565 127324994 1 O2N3C20H23 A2B3C20D23 -41.04 6.97 -9.09 -0.49 0
367566 127324995 1 O2N5C21H27 A2B5C21D27 -43.46 5.97 -9.14 -0.54 0
367567 127325001 1 O2N5C15H19 A2B5C15D19 -4.0 4.08 -9.9 -0.79 0
367568 127325002 1 OSN5C15H19 ABC5D15E19 40.93 3.34 -8.76 -0.93 0
367569 127325027 1 N3O3C17H29 A3B3C17D29 -149.86 5.98 -8.78 0.81 0
367570 127325028 1 NO2C17H27 AB2C17D27 -124.17 3.6 -9.15 1.15 0
367571 127325029 1 SN2O3C20H22 AB2C3D20E22 -90.7 9.97 -8.92 -0.57 0
367572 127325030 1 SN3O4C20H21 AB3C4D20E21 -120.81 12.14 -7.99 -0.62 0
367573 127325031 1 SN3O4C20H21 AB3C4D20E21 -121.43 13.43 -8.45 -0.63 0
367574 127325036 1 O2N3C12H19 A2B3C12D19 -71.75 5.16 -8.99 0.19 0
367575 127325037 1 O2N5C18H29 A2B5C18D29 -61.3 4.63 -8.87 0.38 0
367576 127325038 1 NOC13H25 ABC13D25 -95.14 3.82 -9.08 1.31 0
367577 127325039 1 NO2C13H23 AB2C13D23 -118.62 3.06 -9.28 0.93 0
367578 127325040 1 N2O2C13H24 A2B2C13D24 -124.85 6.21 -9.17 0.82 0
367579 127325041 1 N2O2C15H26 A2B2C15D26 -124.94 6.2 -9.2 0.81 0
367580 127325042 1 ON3C13H21 AB3C13D21 -39.18 4.59 -8.96 0.35 0
367581 127325043 1 O3N5C17H27 A3B5C17D27 -97.25 3.85 -9.1 0.59 0
367582 127325044 1 NOC13H25 ABC13D25 -95.65 3.78 -9.12 1.27 0
367583 127325045 1 O2N3C11H19 A2B3C11D19 -60.57 4.44 -9.03 0.14 0
367584 127325046 1 ON4C12H20 AB4C12D20 -16.13 5.94 -8.6 0.29 0
367585 127325047 1 ON2C15H28 AB2C15D28 -79.2 4.18 -8.7 1.15 0
367586 127325069 2 ON3C10H13 AB3C10D13 -0.59 8.31 -9.26 -1.0 0
367587 127325076 1 O2N3C24H33 A2B3C24D33 -90.09 8.46 -9.23 0.06 0
367588 127325077 1 N3O3C21H29 A3B3C21D29 -103.82 5.52 -9.03 0.08 0
367589 127325078 1 SO3N4C18H28 AB3C4D18E28 -122.79 4.93 -8.79 -0.32 0
367590 127325079 1 S2N4O4C15H20 A2B4C4D15E20 -105.84 8.24 -9.24 -1.0 0
367591 127325080 1 O3N4C19H28 A3B4C19D28 -105.8 3.14 -9.29 -0.22 0