List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
80942 49853996 1 O2N5H15C19 A2B5C15D19 85.11 9.27 -8.71 -1.46 0
80943 49854008 1 N3O4C23H31 A3B4C23D31 -139.33 6.45 -8.71 -0.32 0
80944 49854011 2 FN2O3C13H18 AB2C3D13E18 -316.46 6.59 -8.79 -0.47 0
80945 49854018 1 O3N6H22C23 A3B6C22D23 21.41 6.96 -9.18 -0.6 0
80946 49854022 1 F2O3N4C17H18 A2B3C4D17E18 -173.12 5.95 -9.24 -0.76 0
80947 49854026 1 F2O3N4H14C16 A2B3C4D14E16 -120.57 8.16 -9.51 -1.48 0
80948 49854032 1 F2O2N5H15C16 A2B2C5D15E16 -91.05 5.17 -9.36 -1.21 0
80949 49854053 1 SO2N7C20H27 AB2C7D20E27 -39.73 3.53 -8.51 -1.03 0
80950 49854054 1 NO9C31H39 AB9C31D39 -393.98 5.28 -9.78 -1.52 0
80951 49854059 1 NSF2O4C19H21 ABC2D4E19F21 -217.4 4.17 -9.17 -0.55 0
80952 49854073 1 S2O4N5H23C25 A2B4C5D23E25 -49.37 11.9 -8.99 -1.77 0
80953 49854103 1 O2F3N5H18C21 A2B3C5D18E21 -103.31 3.78 -8.8 -1.4 0
80954 49854109 1 NO4C16H21 AB4C16D21 -142.93 1.72 -9.13 -1.16 0
80955 49854117 1 ON2C24H30 AB2C24D30 7.41 1.15 -8.29 0.21 0
80956 49854118 1 ON2C16H20 AB2C16D20 -0.04 0.82 -8.54 0.13 0
80957 49854119 1 O3N4C20H24 A3B4C20D24 -72.23 4.06 -9.05 -0.69 0
80958 49854120 2 N2O2C9H9 A2B2C9D9 -86.65 5.87 -9.18 -0.89 0
80959 49854125 2 N2O2C9H10 A2B2C9D10 -110.97 6.15 -9.3 -0.6 0
80960 49854128 1 F2O2N5H15C16 A2B2C5D15E16 -95.69 4.18 -9.59 -1.11 0
80961 49854130 1 O2N5C22H27 A2B5C22D27 -21.66 6.55 -9.1 -0.49 0
80962 49854132 1 BrFO2N5H15C16 ABC2D5E15F16 -47.5 5.1 -9.37 -1.29 0
80963 49854137 1 MnSiH4 ABC4 70.37 0.0 0.0 0.0 0
80964 49854138 1 ZrCl2N2O2C34H36 AB2C2D2E34F36 -15.46 3.86 -5.93 -1.82 0
80965 49854139 1 ClSN5O6C24H28 ABC5D6E24F28 -183.53 7.51 -8.39 -0.59 0
80966 49854142 1 ClSO5N6C21H23 ABC5D6E21F23 -125.86 8.42 -8.54 -0.46 0
80967 49854144 1 S2N9O11C31H41 A2B9C11D31E41 -363.66 6.15 -9.14 -1.76 0
80968 49854147 1 SN6O13C31H42 AB6C13D31E42 -531.52 8.09 -8.98 -0.73 0
80969 49854154 1 FSO2N7C19H24 ABC2D7E19F24 -78.68 3.69 -8.56 -1.1 0
80970 49854159 1 SO2N7C20H27 AB2C7D20E27 -35.95 3.15 -8.51 -1.03 0
80971 49854161 3 NO3C12H13 AB3C12D13 -312.73 5.73 -9.72 -1.44 0
80972 49854171 1 ON3C20H23 AB3C20D23 7.63 1.88 -8.26 -0.04 0
80973 49854173 1 ClSO2F3N3C19H21 ABC2D3E3F19G21 -213.63 3.32 -9.12 -1.17 0
80974 49854175 1 ClSF3N3O4C31H35 ABC3D3E4F31G35 -265.91 6.0 -8.75 -1.32 0
80975 49854178 1 SN4O4C27H30 AB4C4D27E30 -102.96 8.37 -8.8 -1.68 0
80976 49854183 1 N3O4C41H55 A3B4C41D55 -147.32 5.8 -8.33 -0.25 0
80977 49854188 1 ON3C16H31 AB3C16D31 -86.11 4.04 -8.59 1.24 0
80978 49854189 1 O2N3C24H43 A2B3C24D43 -146.81 2.79 -8.89 1.01 0
80979 49854192 1 OF2N3C16H29 AB2C3D16E29 -186.8 3.58 -8.8 0.95 0
80980 49854203 1 O4N5C25H25 A4B5C25D25 -23.52 3.59 -8.89 -1.66 0
80981 49854208 1 NO4C16H25 AB4C16D25 -181.29 5.91 -8.84 -0.23 0
80982 49854210 1 NO2C16H23 AB2C16D23 -86.04 2.22 -9.42 -0.44 0
80983 49854211 1 N3O4H21C23 A3B4C21D23 -110.48 6.07 -9.19 -0.85 0
80984 49854218 1 N3C20H31 A3B20C31 31.01 3.14 -8.46 0.26 0
80985 49854219 1 Cl2N3C21H23 A2B3C21D23 61.1 2.59 -8.42 -0.28 0
80986 49854220 1 ON3C21H31 AB3C21D31 -15.59 3.07 -8.5 0.2 0
80987 49854221 1 ON3C20H29 AB3C20D29 -13.97 3.41 -8.28 0.27 0
80988 49854224 1 F3O3N4C18H19 A3B3C4D18E19 -233.58 5.86 -9.31 -0.87 0
80989 49854226 1 O3N4C19H22 A3B4C19D22 -73.31 8.07 -9.13 -0.43 0
80990 49854230 1 F2O2N5C17H17 A2B2C5D17E17 -93.26 5.39 -9.44 -0.94 0
80991 49854231 1 Cl2O2N5C17H17 A2B2C5D17E17 -19.23 3.26 -9.36 -1.06 0