List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
122937 50827376 3 NOC9H9 ABC9D9 -61.86 4.12 -9.05 -0.45 0
122938 50827377 1 ClN3O3H26C27 AB3C3D26E27 -71.17 6.5 -9.16 -0.92 0
122939 50827378 1 N3O4C18H25 A3B4C18D25 -167.0 5.22 -9.17 -0.35 0
122940 50827846 1 O2N5C20H21 A2B5C20D21 39.87 6.51 -8.39 -0.82 0
122941 50827972 1 O3N5C21H29 A3B5C21D29 -37.68 6.76 -8.16 -0.69 0
122942 50827973 1 O2N5C25H29 A2B5C25D29 28.92 6.54 -8.4 -0.9 0
122943 50828020 1 O3N5C25H29 A3B5C25D29 -5.78 6.48 -8.1 -0.9 0
122944 50828021 1 O2N4C17H22 A2B4C17D22 -4.15 7.53 -8.31 -0.8 0
122945 50828066 1 ClO2N4C19H19 AB2C4D19E19 26.25 4.93 -8.4 -0.93 0
122946 50828067 1 SO3N5C23H25 AB3C5D23E25 8.01 10.51 -8.25 -0.91 0
122947 50828068 1 ClO3N5C25H26 AB3C5D25E26 -12.45 3.26 -8.43 -0.89 0
122948 50828369 1 O3N4C22H24 A3B4C22D24 -68.07 3.72 -8.53 -0.76 0
122949 50828372 1 O2N4C23H26 A2B4C23D26 -51.69 2.75 -8.77 -0.75 0
122950 50828381 1 SO3N5C19H25 AB3C5D19E25 -54.98 8.36 -8.8 -0.6 0
122951 50828424 1 ClO2S2N3H20C23 AB2C2D3E20F23 -18.35 6.0 -8.7 -1.14 0
122952 50828437 1 O4N5C23H31 A4B5C23D31 -99.32 3.06 -9.43 -1.52 0
122953 50828529 1 ClO3N5C24H26 AB3C5D24E26 -34.26 5.61 -8.74 -1.3 0
122954 50828530 1 ClO4N5C24H26 AB4C5D24E26 -63.22 4.57 -8.63 -1.22 0
122955 50828531 1 FO4N5C23H24 AB4C5D23E24 -95.68 3.36 -8.95 -1.55 0
122956 50828532 1 FO4N5C23H24 AB4C5D23E24 -100.02 6.6 -9.05 -1.61 0
122957 50828533 1 O4N5C21H29 A4B5C21D29 -96.16 3.5 -9.49 -1.16 0
122958 50828561 1 O4N5C25H29 A4B5C25D29 -69.01 3.68 -8.52 -1.34 0
122959 50828586 1 FO2N3H18C19 AB2C3D18E19 -35.01 4.64 -9.7 -1.39 0
122960 50828605 1 S3O4N5C16H17 A3B4C5D16E17 -32.94 8.84 -9.39 -1.26 0
122961 50828658 1 FO3N4H23C26 AB3C4D23E26 -16.09 3.13 -8.3 -1.3 0