List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
156114 56369188 1 SN2O4C20H26 AB2C4D20E26 -131.36 6.91 -9.24 -0.6 0
156115 56369189 1 O3N5C22H33 A3B5C22D33 -131.35 7.46 -9.28 -0.03 0
156116 56369213 1 S2O3N4C23H28 A2B3C4D23E28 -64.14 10.52 -8.37 -0.9 0
156117 56369219 1 SN2O2F3H15C19 AB2C2D3E15F19 -164.37 3.77 -9.54 -1.64 0
156118 56369220 1 NO3H21C22 AB3C21D22 -72.85 5.05 -9.03 -0.64 0
156119 56369223 1 BrClO2N4H16C18 ABC2D4E16F18 8.36 5.35 -9.03 -1.15 0
156120 56369224 1 BrO2N4C19H21 AB2C4D19E21 -8.23 5.86 -8.85 -0.16 0
156121 56369225 1 SN3O5C24H31 AB3C5D24E31 -183.29 2.98 -9.14 -0.98 0
156122 56369226 1 BrF2N2O3C16H17 AB2C2D3E16F17 -184.54 4.06 -9.12 -0.36 0
156123 56369228 1 FSN3O3C26H30 ABC3D3E26F30 -115.42 8.81 -8.7 -0.72 0
156124 56369229 1 SN3O5C23H23 AB3C5D23E23 -150.82 7.33 -9.0 -0.99 0
156125 56369230 1 INO5C17H18 ABC5D17E18 -134.12 4.71 -8.62 -1.22 0
156126 56369231 1 O2N3H25C26 A2B3C25D26 12.04 8.29 -8.66 -0.49 0
156127 56369232 1 ON4C26H38 AB4C26D38 -14.64 5.4 -8.26 -0.15 0
156128 56369233 1 N2O5C29H32 A2B5C29D32 -166.86 6.87 -8.55 -1.01 0
156129 56369237 1 INO5C18H20 ABC5D18E20 -138.55 5.15 -8.83 -1.12 0
156130 56369238 1 BrClO2N3H13C14 ABC2D3E13F14 -27.17 3.06 -9.45 -1.38 0
156131 56369239 1 BrFSO2N3H15C17 ABCD2E3F15G17 -39.14 2.5 -8.69 -0.8 0
156132 56369251 1 ON4C19H22 AB4C19D22 11.46 3.5 -8.88 -0.9 0
156133 56369255 1 ClN2O2C19H23 AB2C2D19E23 -64.12 6.95 -8.67 -0.85 0
156134 56369276 1 S2N4O4C23H30 A2B4C4D23E30 -120.12 5.29 -8.58 -1.04 0
156135 56369280 1 BrClO2N3C18H25 ABC2D3E18F25 -89.64 8.61 -9.51 -0.86 0
156136 56369283 1 ClOS2N4H13C18 ABC2D4E13F18 71.56 9.75 -9.03 -1.9 0
156137 56369288 1 O5N6C23H24 A5B6C23D24 -45.39 5.02 -9.38 -1.36 0
156138 56369290 1 O3N7C20H21 A3B7C20D21 71.75 3.32 -9.6 -1.34 0