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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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236616 92714236 1 ClO2N3H18C21 AB2C3D18E21 5.62 4.19 -8.63 -1.11 0
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236617 92714241 1 ClO2N3H20C22 AB2C3D20E22 -3.06 2.72 -8.7 -1.12 0
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236618 92714242 1 Cl2O2N3H17C21 A2B2C3D17E21 -6.67 2.0 -8.99 -1.25 0
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236619 92714245 1 F2O2N3H17C21 A2B2C3D17E21 -77.48 3.87 -8.96 -1.06 0
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236620 92714246 1 O2N3C23H23 A2B3C23D23 -0.79 1.43 -8.58 -0.97 0
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236621 92714247 1 O2N3C23H23 A2B3C23D23 -0.56 2.86 -8.69 -0.97 0
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236622 92714248 1 O2N3C23H23 A2B3C23D23 0.04 2.46 -8.49 -0.99 0
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236623 92714249 1 O2N3C23H23 A2B3C23D23 -0.18 1.6 -8.47 -0.99 0
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236624 92714250 1 FO2N3H18C21 AB2C3D18E21 -30.43 3.81 -8.72 -1.08 0
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236625 92714251 1 FO2N3H18C21 AB2C3D18E21 -31.44 3.09 -8.87 -1.03 0
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236626 92714252 1 FO2N3H18C21 AB2C3D18E21 -32.75 3.29 -8.66 -1.11 0
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236627 92714253 1 FO2N3H18C21 AB2C3D18E21 -33.59 3.43 -8.87 -1.09 0
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236628 92714254 1 FO2N3H20C22 AB2C3D20E22 -40.07 3.45 -8.78 -1.08 0
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236629 92714256 1 N4O5H20C22 A4B5C20D22 -31.9 5.93 -8.67 -1.31 0
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236630 92714263 1 ClO2N3H20C22 AB2C3D20E22 -5.86 2.31 -8.62 -1.07 0
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236631 92714279 1 O2N3C23H23 A2B3C23D23 -6.66 2.96 -8.43 -1.0 0
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236632 92714280 1 O2N3C23H23 A2B3C23D23 -7.22 3.58 -8.46 -1.0 0
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236633 92714281 1 N3O3H21C23 A3B3C21D23 -27.7 5.2 -8.8 -1.16 0
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236634 92714282 1 N3O3H21C23 A3B3C21D23 -29.16 2.73 -8.84 -1.11 0
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236635 92714283 2 N2O2H10C11 A2B2C10D11 0.77 5.61 -9.14 -1.38 0
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236636 92714290 1 N3O4H19C22 A3B4C19D22 -49.67 2.5 -8.26 -1.09 0
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236637 92714291 2 ON2H9C11 AB2C9D11 46.32 5.91 -8.88 -1.22 0
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236638 92714295 1 N3O4H21C23 A3B4C21D23 -59.03 3.16 -8.16 -1.02 0
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236639 92714296 1 N3O4H21C23 A3B4C21D23 -60.17 2.99 -8.33 -1.0 0
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236640 92714298 1 FO2N3H20C22 AB2C3D20E22 -43.74 2.62 -8.65 -1.08 0