List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
197945 79019600 1 NOC15H23 ABC15D23 -43.06 3.29 -8.62 0.26 0
197946 79019748 2 NOC5H10 ABC5D10 -106.41 2.16 -8.69 0.97 0
197947 79019749 1 NOC13H19 ABC13D19 -36.0 1.13 -8.87 0.26 0
197948 79019750 1 O2C13H18 A2B13C18 -97.39 4.59 -9.09 0.4 0
197949 79019960 1 N2O5C14H20 A2B5C14D20 -216.01 6.41 -9.55 -0.49 0
197950 79020219 1 BrOC18H19 ABC18D19 -14.43 3.38 -9.64 -0.68 0
197951 79020581 1 N2O3C10H16 A2B3C10D16 -91.85 3.14 -10.66 -0.36 0
197952 79020998 1 SN3C10H11 AB3C10D11 64.96 3.94 -9.73 -0.83 0
197953 79021023 1 ON2C15H18 AB2C15D18 -3.69 2.7 -8.35 -0.08 0
197954 79021154 1 BrN3C12H12 AB3C12D12 51.35 2.08 -8.29 -0.35 0
197955 79021195 1 ClN3C13H14 AB3C13D14 38.95 2.06 -7.94 -0.21 0
197956 79021196 1 BrN4C9H13 AB4C9D13 38.19 3.91 -8.52 -0.44 0
197957 79021471 1 ClFNC10H13 ABCD10E13 -45.64 3.08 -9.14 -0.38 0
197958 79021969 1 FN3C12H12 AB3C12D12 3.47 4.18 -8.23 -0.24 0
197959 79022084 1 SN2O2H14C15 AB2C2D14E15 -18.84 5.86 -8.63 -0.83 0
197960 79022085 1 ON2C12H16 AB2C12D16 -35.75 5.13 -8.75 0.37 0
197961 79022086 1 FN2O3C13H17 AB2C3D13E17 -79.96 5.96 -9.19 -1.58 0
197962 79022238 1 BrFNO3H9C13 ABCD3E9F13 -36.53 4.67 -9.54 -1.8 0
197963 79022387 1 ClNSC10H10 ABCD10E10 19.24 2.43 -9.04 -0.9 0
197964 79023009 2 NOC8H9 ABC8D9 -40.73 4.45 -8.69 0.02 0
197965 79023081 1 ON4C10H18 AB4C10D18 -25.49 1.89 -8.45 0.66 0
197966 79023203 1 N2O2C11H20 A2B2C11D20 -112.69 2.97 -9.52 0.88 0
197967 79023204 1 ON2C11H24 AB2C11D24 -91.72 2.72 -9.53 1.31 0
197968 79023532 1 ON2C12H18 AB2C12D18 -39.66 2.64 -9.57 0.14 0
197969 79023731 1 SN2O2H12C15 AB2C2D12E15 -12.58 6.78 -8.69 -1.1 0
197970 79023978 1 ClNO2C16H18 ABC2D16E18 -59.46 1.43 -8.48 -0.16 0
197971 79024096 1 O2F3N3C9H16 A2B3C3D9E16 -263.91 4.11 -9.73 0.38 0
197972 79024420 1 ON3C13H17 AB3C13D17 -8.89 4.92 -9.92 -0.75 0
197973 79024697 1 ClFON2C12H16 ABCD2E12F16 -86.06 2.43 -9.36 -0.42 0
197974 79024877 1 N2O3C13H18 A2B3C13D18 -124.75 6.62 -8.98 -0.55 0
197975 79025047 1 N2O3C12H16 A2B3C12D16 -103.83 1.68 -8.27 0.08 0
197976 79025143 1 FO2N3C12H16 AB2C3D12E16 -128.0 5.14 -8.67 -0.13 0
197977 79025144 1 ClON2C13H19 ABC2D13E19 -53.67 4.54 -9.5 -0.06 0
197978 79025768 1 BrClN2O2C14H16 ABC2D2E14F16 -46.91 3.45 -9.11 -0.29 0
197979 79025780 1 BrON3C15H20 ABC3D15E20 3.54 1.78 -8.98 -0.01 0
197980 79025781 1 BrON3C15H20 ABC3D15E20 5.91 1.64 -9.0 -0.05 0
197981 79025782 1 ClON3C15H20 ABC3D15E20 -4.69 1.63 -9.15 -0.08 0
197982 79025783 1 BrON3C15H20 ABC3D15E20 5.42 1.41 -9.16 -0.05 0
197983 79026345 2 NO2C7H13 AB2C7D13 -197.31 6.12 -9.64 0.46 0
197984 79026346 2 NOC5H8 ABC5D8 -83.11 4.4 -9.57 -0.39 0
197985 79026347 2 NOC5H7 ABC5D7 -66.06 4.86 -9.3 -0.37 0
197986 79026348 1 N2O4C9H18 A2B4C9D18 -203.55 4.95 -9.88 0.49 0
197987 79026349 1 N3O3C13H13 A3B3C13D13 -67.28 3.15 -9.53 -0.88 0
197988 79026350 1 N2O3C10H14 A2B3C10D14 -100.78 3.36 -9.37 -0.56 0
197989 79026351 2 NO2C7H10 AB2C7D10 -173.65 2.69 -9.36 0.14 0
197990 79026352 1 N2O2C9H12 A2B2C9D12 -47.8 4.08 -9.68 -0.48 0
197991 79026445 1 ClNSO3C8H10 ABCD3E8F10 -113.59 3.41 -9.15 -0.28 0
197992 79026714 1 O2N3C16H29 A2B3C16D29 -94.04 5.91 -8.64 0.57 0
197993 79026715 1 BrO2N3C12H14 AB2C3D12E14 -59.15 6.71 -9.79 -0.67 0
197994 79027097 2 ON2H5C6 AB2C5D6 32.62 7.43 -8.99 -1.02 0