List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
8466 78056 2 OC6H12 AB6C12 -131.54 1.77 -9.9 1.63 0
8467 78067 2 OC5H10 AB5C10 -119.34 1.72 -9.79 1.65 0
8468 78085 1 PC8O9H13 AB8C9D13 -458.89 4.5 -11.29 -0.42 0
8469 78107 1 PO4C13H29 AB4C13D29 -303.14 3.65 -10.92 0.76 0
8470 78145 1 O2H3N3C5 A2B3C3D5 -39.33 5.2 -10.66 -1.56 0
8471 78208 1 NOSC6H7 ABCD6E7 -22.38 3.43 -9.4 -0.42 0
8472 78212 1 NO2Cl3H6C11 AB2C3D6E11 -26.02 0.92 -9.9 -1.12 0
8473 78214 1 O3C8H10 A3B8C10 -128.23 0.55 -8.84 0.21 0
8474 78218 1 Cl2H2O3C8 A2B2C3D8 -89.98 6.32 -10.39 -2.16 0
8475 78219 1 NH11C12 AB11C12 47.72 1.74 -8.97 -0.38 0
8476 78232 4 CHO ABC -149.16 4.95 -10.94 -0.65 0
8477 78234 1 N3C34H49 A3B34C49 10.15 1.52 -7.59 0.84 0
8478 78239 1 N2O3H20C22 A2B3C20D22 -9.65 5.92 -8.72 -1.06 0
8479 78244 1 ClNPO3C13H21 ABCD3E13F21 -199.33 1.4 -8.96 0.01 0
8480 78254 2 H13C18 A13B18 138.54 0.08 -8.76 -0.44 0
8481 78256 1 NOC14H27 ABC14D27 -76.35 2.58 -8.3 2.39 0
8482 78257 2 C7H10 A7B10 -18.07 0.58 -8.71 0.67 0
8483 78258 1 NaO3C6H9 AB3C6D9 -176.38 7.14 -8.91 0.25 0
8484 78260 2 Cl2N2C3H7 A2B2C3D7 -125.31 4.53 -8.67 -0.44 0
8485 78295 1 ClO2H7C11 AB2C7D11 -50.81 6.39 -9.46 -1.34 0
8486 78301 2 NC6H10 AB6C10 10.0 5.53 -11.36 1.28 0
8487 78316 1 ON2C8H10 AB2C8D10 -19.29 3.82 -9.23 -0.12 0
8488 78320 1 NC8H17 AB8C17 -38.9 1.49 -8.73 3.2 0
8489 78326 1 ClON5H24C30 ABC5D24E30 133.41 5.95 -8.38 -1.71 0
8490 78385 1 SO3C8H8 AB3C8D8 -102.18 7.44 -9.85 -1.51 0