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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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236591 92714139 1 O2N3H21C22 A2B3C21D22 6.01 2.13 -8.28 -1.11 0
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236592 92714140 1 FO2N3H16C20 AB2C3D16E20 -24.22 3.87 -8.33 -1.26 0
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236593 92714141 1 FO2N3H16C20 AB2C3D16E20 -24.78 3.72 -8.39 -1.13 0
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236594 92714142 1 FO2N3H18C21 AB2C3D18E21 -36.37 2.33 -8.36 -1.27 0
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236595 92714143 1 FO2N3H18C21 AB2C3D18E21 -36.14 2.39 -8.37 -1.28 0
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236596 92714190 1 O2N3H21C22 A2B3C21D22 4.27 3.63 -8.24 -1.15 0
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236597 92714192 1 O2N3H21C22 A2B3C21D22 6.76 1.93 -8.36 -1.09 0
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236598 92714193 1 O2N3H21C22 A2B3C21D22 9.42 2.04 -8.26 -1.15 0
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236599 92714194 1 O2N4H16C21 A2B4C16D21 50.21 6.22 -8.61 -1.41 0
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236600 92714203 1 N3O4H19C22 A3B4C19D22 -66.95 4.27 -8.52 -1.35 0
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236601 92714213 1 BrO2N3H16C20 AB2C3D16E20 21.48 2.29 -8.47 -1.22 0
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236602 92714214 1 O2N3H21C22 A2B3C21D22 1.47 2.98 -8.32 -1.02 0
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236603 92714215 1 O2N3H21C22 A2B3C21D22 3.55 4.0 -8.21 -1.13 0
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236604 92714216 1 N3O4H21C23 A3B4C21D23 -75.24 2.99 -8.52 -1.25 0
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236605 92714217 1 N3O4H21C23 A3B4C21D23 -75.15 3.06 -8.54 -1.25 0
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236606 92714218 1 N3O5H19C22 A3B5C19D22 -84.07 0.54 -8.17 -1.06 0
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236607 92714224 1 O2F3N3H18C22 A2B3C3D18E22 -147.97 5.39 -8.92 -1.22 0
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236608 92714226 1 O2F3N3H18C22 A2B3C3D18E22 -148.24 4.78 -8.98 -1.19 0
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236609 92714227 1 N2C9H18 A2B9C18 -7.28 0.71 -8.45 2.94 0
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236610 92714228 1 O2F3N3H18C22 A2B3C3D18E22 -148.52 5.65 -8.96 -1.23 0
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236611 92714229 1 O2F3N3H18C22 A2B3C3D18E22 -148.41 3.07 -8.92 -1.18 0
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236612 92714230 1 N3O3H21C22 A3B3C21D22 -16.07 3.03 -8.73 -0.94 0
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236613 92714232 1 N3O3H21C22 A3B3C21D22 -28.71 3.77 -8.48 -1.1 0
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236614 92714233 1 N3O3H21C22 A3B3C21D22 -28.5 1.52 -8.47 -1.06 0
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236615 92714235 1 O3N4H20C22 A3B4C20D22 -31.13 3.57 -8.6 -0.98 0