List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
447211 135281207 1 ClN2O2C11H11 AB2C2D11E11 -33.18 8.22 -8.4 -0.38 0
447212 135281209 1 BrClF2O3H8C10 ABC2D3E8F10 -200.15 4.67 -9.1 -1.23 0
447213 135281223 1 ClIN4O4C20H20 ABC4D4E20F20 -72.99 7.1 -8.26 -1.08 0
447214 135281228 1 ClO4N5C22H26 AB4C5D22E26 -93.04 2.91 -8.01 -0.5 0
447215 135281238 1 ClSN5O5C24H26 ABC5D5E24F26 -101.2 9.23 -8.48 -0.67 0
447216 135281242 1 BrClO2C11H12 ABC2D11E12 -65.7 5.1 -9.04 -1.09 0
447217 135281262 1 ClO2N5C25H26 AB2C5D25E26 25.28 5.0 -7.94 -0.45 0
447218 135281274 1 BrClO3C10H10 ABC3D10E10 -94.51 6.92 -8.72 -1.0 0
447219 135281282 1 ClO2N3H14C15 AB2C3D14E15 -11.2 6.67 -8.04 -0.5 0
447220 135281286 1 O2N5C9H13 A2B5C9D13 -55.67 3.31 -8.93 0.1 0
447221 135281293 1 Cl2O2N7C23H23 A2B2C7D23E23 26.35 9.18 -8.09 -0.61 0
447222 135281299 1 ClO2N8C28H33 AB2C8D28E33 39.96 7.77 -7.95 -0.48 0
447223 135281305 1 ClSO3N4C22H25 ABC3D4E22F25 -37.59 7.98 -7.94 -0.46 0
447224 135281308 1 O2N4C11H16 A2B4C11D16 -69.7 6.87 -8.56 0.42 0
447225 135281311 1 N2O4C27H48 A2B4C27D48 -235.81 6.62 -9.61 -0.06 0
447226 135281315 1 N2O4C21H38 A2B4C21D38 -225.72 2.55 -9.73 0.09 0
447227 135281318 2 NO4C6H9 AB4C6D9 -323.18 4.9 -10.27 -0.59 0
447228 135281335 2 NO4C7H11 AB4C7D11 -336.43 8.46 -9.95 -1.05 0
447229 135281343 1 NSO3C6H9 ABC3D6E9 -110.32 6.41 -9.98 -0.79 0
447230 135281345 1 NSO3C6H9 ABC3D6E9 -107.18 5.2 -9.89 -0.82 0
447231 135281347 1 ClO4N8C32H39 AB4C8D32E39 -73.95 4.25 -8.51 -0.75 0
447232 135281353 1 ClO2N7C23H24 AB2C7D23E24 36.05 7.1 -8.0 -0.45 0
447233 135281355 1 N2O4C25H46 A2B4C25D46 -249.24 6.71 -9.94 -0.07 0
447234 135281361 1 NO6H23C27 AB6C23D27 -161.71 3.47 -8.92 -0.62 0
447235 135281365 1 ClN3C18H30 AB3C18D30 -35.59 4.93 -8.92 0.02 0