List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
131933 51282622 2 NOC11H14 ABC11D14 -52.71 4.32 -9.12 0.27 0
131934 51282623 1 N3O3C23H29 A3B3C23D29 -93.46 7.8 -8.95 -0.25 0
131935 51282624 1 N3O3C22H27 A3B3C22D27 -87.52 6.05 -9.0 -0.29 0
131936 51282625 1 O2N3C23H31 A2B3C23D31 -47.15 3.13 -8.13 0.33 0
131937 51282883 1 N2O3C16H24 A2B3C16D24 -118.64 3.29 -8.71 0.22 0
131938 51282884 1 N2O2F3C19H25 A2B2C3D19E25 -239.59 4.95 -9.06 -0.57 0
131939 51282885 1 ON2F3C20H21 AB2C3D20E21 -170.82 6.36 -9.68 -0.48 0
131940 51283021 1 N2O3C17H20 A2B3C17D20 -77.86 4.38 -8.88 -0.46 0
131941 51283022 1 O2S2N4H16C17 A2B2C4D16E17 46.91 4.73 -8.81 -1.22 0
131942 51283066 1 N2O3C17H28 A2B3C17D28 -130.97 2.48 -9.07 0.48 0
131943 51283067 1 F2N2O3C18H20 A2B2C3D18E20 -170.44 2.59 -9.1 -0.72 0
131944 51283068 1 FN2O4C21H25 AB2C4D21E25 -169.27 4.41 -8.92 -1.01 0
131945 51283427 1 Cl2N2O3H14C17 A2B2C3D14E17 -78.42 0.93 -9.25 -0.81 0
131946 51283506 1 N2F3O3H13C16 A2B3C3D13E16 -237.32 3.02 -9.42 -0.9 0
131947 51283584 1 N2O6C19H22 A2B6C19D22 -131.99 7.93 -8.43 -1.27 0
131948 51283800 1 ON4C24H28 AB4C24D28 14.25 5.1 -8.74 -0.95 0
131949 51283977 1 SN2O3C16H26 AB2C3D16E26 -141.86 6.47 -9.47 -0.11 0
131950 51283978 1 N2S2O3C17H22 A2B2C3D17E22 -96.91 6.01 -9.38 -0.4 0
131951 51283979 1 ClFSN2O3C18H20 ABCD2E3F18G20 -145.9 8.63 -9.49 -0.84 0
131952 51283980 1 ClSN2O3C18H21 ABC2D3E18F21 -103.12 4.45 -9.51 -0.5 0
131953 51283998 1 SN2O3C21H28 AB2C3D21E28 -110.92 2.99 -9.37 -0.03 0
131954 51284305 2 NSO2C9H12 ABC2D9E12 -137.39 4.2 -9.59 -0.52 0
131955 51284415 1 N3O3C19H19 A3B3C19D19 -58.05 2.7 -8.66 -0.78 0
131956 51284416 1 NO3H13C14 AB3C13D14 -93.39 4.84 -8.73 -0.7 0
131957 51284417 1 N3O3H19C23 A3B3C19D23 -2.26 2.35 -8.44 -0.66 0