List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
68951 46513481 1 ClSO3N4C21H23 ABC3D4E21F23 -101.42 2.04 -9.2 -0.72 0
68952 46513483 1 N3O3H25C26 A3B3C25D26 -20.94 8.31 -9.03 -0.64 0
68953 46513484 1 BrO2N3H18C19 AB2C3D18E19 1.5 4.92 -8.98 -0.61 0
68954 46513492 1 SCl2N2O4C19H22 AB2C2D4E19F22 -112.78 4.44 -9.57 -1.22 0
68955 46513493 1 ClSN2O2H19C21 ABC2D2E19F21 -36.79 5.61 -8.79 -1.02 0
68956 46513571 1 ON5C18H19 AB5C18D19 58.61 4.24 -9.41 -0.84 0
68957 46513622 1 FN3O5H22C23 AB3C5D22E23 -202.1 3.8 -9.16 -0.88 0
68958 46513626 1 SO3N4C22H24 AB3C4D22E24 -56.41 1.47 -8.83 -1.03 0
68959 46513687 1 SN3O4C21H21 AB3C4D21E21 -120.04 1.83 -8.8 -0.77 0
68960 46513712 1 ON4H18C20 AB4C18D20 56.15 4.12 -8.42 -0.84 0
68961 46513744 1 N2O2S2H20C21 A2B2C2D20E21 -23.42 8.42 -8.62 -0.96 0
68962 46513917 1 N4O4H24C25 A4B4C24D25 -56.09 2.99 -8.44 -1.02 0
68963 46513933 1 N4O5C21H22 A4B5C21D22 -125.96 1.79 -9.32 -0.95 0
68964 46513934 1 N4O5H24C25 A4B5C24D25 -94.09 7.24 -8.81 -0.61 0
68965 46513935 1 SN4O5H24C25 AB4C5D24E25 -120.52 3.77 -8.66 -1.17 0
68966 46513936 1 N4O5C20H22 A4B5C20D22 -142.92 3.14 -9.24 -0.83 0
68967 46514302 1 OF3N3H18C20 AB3C3D18E20 -133.85 4.2 -8.48 -1.17 0
68968 46514309 1 ClSO2N4H17C22 ABC2D4E17F22 40.11 5.33 -9.0 -1.06 0
68969 46514392 1 ON5C22H27 AB5C22D27 29.48 3.81 -8.88 -0.63 0
68970 46514393 1 SO2N4C20H28 AB2C4D20E28 -69.74 6.21 -9.06 -0.85 0
68971 46514394 1 OSF3N5C24H24 ABC3D5E24F24 -91.69 11.25 -9.47 -1.36 0
68972 46514395 1 SN3O3H23C25 AB3C3D23E25 -33.99 6.45 -8.63 -0.95 0
68973 46514396 1 SO2N5C22H25 AB2C5D22E25 24.93 3.74 -8.98 -0.9 0
68974 46514425 2 N2O2C13H13 A2B2C13D13 -6.3 5.67 -8.83 -1.13 0
68975 46514490 1 SO2F3N3H16C20 AB2C3D3E16F20 -152.4 2.73 -9.52 -1.66 0
68976 46514491 1 FSN3O3H18C26 ABC3D3E18F26 -37.2 4.39 -8.73 -1.34 0
68977 46514557 1 N6O6C23H26 A6B6C23D26 -130.39 4.11 -9.15 -1.3 0
68978 46514700 1 SF3N3O4C14H18 AB3C3D4E14F18 -295.01 3.08 -9.36 -0.78 0
68979 46514701 1 SN2O3C17H28 AB2C3D17E28 -127.46 3.46 -9.24 -0.13 0
68980 46514702 1 SN3O4C16H25 AB3C4D16E25 -130.08 4.44 -8.66 -0.37 0
68981 46514703 1 SN3O4C16H23 AB3C4D16E23 -138.74 1.79 -9.76 -0.33 0
68982 46514704 1 FN3O3H26C27 AB3C3D26E27 -103.33 6.74 -8.68 -0.66 0
68983 46514705 1 BrN3O3H24C25 AB3C3D24E25 -54.35 7.25 -9.05 -0.6 0
68984 46514731 1 O2F3N4H21C23 A2B3C4D21E23 -166.98 8.25 -8.78 -1.02 0
68985 46514773 1 SN2O4H16C18 AB2C4D16E18 -114.5 6.12 -9.05 -1.44 0
68986 46514774 1 FSN3O5C20H20 ABC3D5E20F20 -212.51 2.72 -9.12 -0.35 0
68987 46514794 1 NSO4C20H23 ABC4D20E23 -143.88 2.18 -9.35 -0.49 0
68988 46514799 1 SN2O6C25H32 AB2C6D25E32 -226.39 4.88 -9.32 -0.76 0
68989 46515004 1 SO3N4C20H24 AB3C4D20E24 -63.11 8.78 -8.8 -1.24 0
68990 46515005 1 SO3N4C22H28 AB3C4D22E28 -76.77 1.93 -8.83 -1.16 0
68991 46515006 1 N3O4C20H31 A3B4C20D31 -195.48 2.65 -9.65 -0.44 0
68992 46515020 1 N3O5C22H25 A3B5C22D25 -101.28 8.08 -8.89 -0.91 0
68993 46515041 1 SN3O5H23C24 AB3C5D23E24 -54.81 4.71 -9.08 -1.87 0
68994 46515042 1 N3O3C20H21 A3B3C20D21 -56.06 7.41 -8.72 -0.68 0
68995 46515043 1 SO3N4C25H26 AB3C4D25E26 -37.3 6.04 -8.94 -1.18 0
68996 46515044 1 SO3N4C24H24 AB3C4D24E24 -29.89 4.09 -8.94 -1.3 0
68997 46515081 1 N3O5C25H31 A3B5C25D31 -179.44 8.59 -8.91 -0.57 0
68998 46515096 1 N3O5C21H21 A3B5C21D21 -157.16 6.16 -8.98 -1.28 0
68999 46515098 1 OSF3N5H12C16 ABC3D5E12F16 -69.83 6.03 -9.5 -1.58 0
69000 46515099 1 N3O4H23C24 A3B4C23D24 -73.81 3.66 -8.48 -0.8 0