List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
404965 135071970 1 O4N5C24H27 A4B5C24D27 -45.11 5.56 -8.76 -0.5 0
404966 135071971 1 ClN4O4C24H29 AB4C4D24E29 -90.86 3.81 -8.67 0.01 0
404967 135071973 1 SN2O4H12C14 AB2C4D12E14 -51.99 6.49 -9.09 -1.24 0
404968 135071975 1 ClSO2F3N3H7C8 ABC2D3E3F7G8 -186.26 3.86 -9.65 -1.43 0
404969 135071977 1 N2O5C18H24 A2B5C18D24 -156.46 5.74 -8.7 -0.47 0
404970 135071978 1 N2O5C18H24 A2B5C18D24 -148.3 2.07 -8.68 -0.34 0
404971 135071979 1 ClN4O4C23H27 AB4C4D23E27 -86.07 5.03 -8.65 -0.07 0
404972 135071981 1 NPO4C19H20 ABC4D19E20 -128.04 10.61 -8.61 -0.64 0
404973 135071982 1 NOSiC20H33 ABCD20E33 -46.78 2.84 -8.97 0.67 0
404974 135071983 1 N2H10C13 A2B10C13 106.11 7.13 -9.32 -1.66 0
404975 135071984 1 NSF3O4H16C19 ABC3D4E16F19 -247.97 5.52 -10.27 -1.06 0
404976 135071985 1 N3O3H17C19 A3B3C17D19 -42.71 1.96 -8.86 -1.08 0
404977 135071986 1 ClO2N3H16C22 AB2C3D16E22 83.77 2.7 -9.12 -1.14 0
404978 135071987 1 SiO4C18H30 AB4C18D30 -194.66 4.04 -8.82 0.29 0
404979 135071988 1 NSO3C19H27 ABC3D19E27 -136.13 5.35 -9.6 -0.47 0
404980 135071990 1 O2C19H26 A2B19C26 -39.94 1.68 -9.15 0.28 0
404981 135071991 1 OC20H22 AB20C22 11.56 2.44 -9.32 0.28 0
404982 135071992 1 OC21H24 AB21C24 -3.39 1.32 -9.02 0.14 0
404983 135071993 3 O2H8C9 A2B8C9 -98.12 1.79 -8.38 -0.95 0
404984 135071994 1 ClSN2O2H17C20 ABC2D2E17F20 10.67 9.7 -9.04 -0.71 0
404985 135071995 1 IN2O4C19H27 AB2C4D19E27 -146.76 2.87 -7.92 -0.75 0
404987 135071997 1 O4C13H16 A4B13C16 -121.77 2.12 -9.74 -0.44 0
404988 135071998 2 H9C13 A9B13 150.95 0.5 -9.04 -0.23 0
404989 135072000 1 NO2S2C25H25 AB2C2D25E25 25.65 7.17 -8.26 -0.64 0
404990 135072039 2 NOC9H13 ABC9D13 -71.39 5.59 -9.36 -0.12 0
404991 135072100 1 FN2O3C21H23 AB2C3D21E23 -106.87 2.8 -9.15 -0.73 0
404992 135072101 1 N2O3C22H26 A2B3C22D26 -70.38 3.32 -9.13 -0.16 0
404993 135072102 1 ClON2C10H11 ABC2D10E11 8.81 4.18 -8.69 -0.55 0
404994 135072103 2 NOC13H13 ABC13D13 29.68 2.23 -8.26 0.06 0
404995 135072104 1 ON2C23H28 AB2C23D28 20.01 3.47 -9.28 0.08 0
404996 135072105 1 N4O4C19H20 A4B4C19D20 -29.63 5.44 -9.6 -1.49 0
404997 135072106 1 ClNO2C20H20 ABC2D20E20 -26.74 3.23 -9.06 -0.92 0
404998 135072107 1 NC20H25 AB20C25 51.99 1.39 -8.78 0.23 0
404999 135072109 1 NSO3C11H15 ABC3D11E15 -87.97 6.42 -9.56 -0.39 0
405000 135072110 1 H16C17 A16B17 66.84 0.58 -8.82 0.06 0
405001 135072111 2 O2C7H7 A2B7C7 -93.04 3.31 -8.96 -0.65 0
405002 135072114 1 BrON3C15H16 ABC3D15E16 6.79 2.15 -8.72 -0.46 0
405003 135072115 1 OF3N3H12C16 AB3C3D12E16 -68.3 7.31 -8.93 -0.95 0
405004 135072117 1 N3C22H27 A3B22C27 76.59 8.26 -8.46 -0.12 0
405005 135072118 1 O3C16H22 A3B16C22 -126.22 1.94 -8.84 0.02 0
405006 135072119 1 NOC20H27 ABC20D27 -4.42 1.56 -8.16 0.19 0
405007 135072121 1 NOSiC15H25 ABCD15E25 -86.0 3.42 -9.04 0.26 0
405008 135072122 1 NOC16H25 ABC16D25 -71.2 4.25 -8.41 0.32 0
405009 135072123 1 ClNO2C12H12 ABC2D12E12 -16.4 4.88 -9.49 -0.59 0
405010 135072124 1 BrNO2C12H14 ABC2D12E14 -58.9 3.21 -9.16 -1.06 0
405011 135072125 1 CuC10H15 AB10C15 81.01 2.08 -8.03 1.69 0
405012 135072126 1 NOC16H21 ABC16D21 46.66 4.34 -9.24 0.88 0
405013 135072127 1 NC9H15 AB9C15 19.46 1.88 -9.6 0.9 0
405014 135072128 1 SSiO5C49H52 ABC5D49E52 -107.52 3.94 -8.71 -0.19 0
405015 135072129 1 N2H16C17 A2B16C17 107.19 2.78 -9.04 -0.55 0