List Systems

Back
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
8491 78388 1 ClNO4C24H52 ABC4D24E52 -122.22 15.05 -11.04 -2.36 0
8492 78392 1 OCl3H3C7 AB3C3D7 -35.13 4.71 -10.21 -1.29 0
8493 78403 1 N2C9H16 A2B9C16 5.44 4.55 -8.84 1.5 0
8494 78420 1 NOH13C14 ABC13D14 2.58 3.37 -9.38 0.12 0
8495 78423 1 NSO4C16H37 ABC4D16E37 -242.86 2.83 -10.15 -0.83 0
8496 78431 1 NSO2C12H17 ABC2D12E17 -71.38 7.51 -9.22 -0.44 0
8497 78449 1 NSO5C14H33 ABC5D14E33 -277.73 5.32 -9.94 -0.43 0
8498 78491 1 BrO2C6H11 AB2C6D11 -111.67 1.37 -10.56 -0.12 0
8499 78508 1 NOC6H11 ABC6D11 -39.63 2.89 -8.98 1.16 0
8500 78510 1 NOH9C11 ABC9D11 24.69 1.14 -9.19 -0.24 0
8501 78555 1 NOC10H19 ABC10D19 -78.27 4.24 -9.28 1.21 0
8502 78621 2 OC8H8 AB8C8 -28.2 1.18 -8.84 -2.06 0
8503 78622 1 ClNSC18H20 ABCD18E20 30.56 2.19 -8.19 -0.42 0
8504 78630 2 NC6H6 AB6C6 54.99 4.1 -10.11 -0.21 0
8505 78632 1 NO5H7C8 AB5C7D8 -99.25 6.69 -9.97 -1.39 0
8506 78639 1 OC13H18 AB13C18 -44.35 2.86 -9.4 0.38 0
8507 78657 1 SCl2N2H6C7 AB2C2D6E7 20.75 2.65 -9.19 -0.66 0
8508 78667 1 ClNC20H44 ABC20D44 -96.99 11.36 -8.12 0.39 0
8509 78741 1 NC8H13 AB8C13 -0.78 3.27 -8.06 1.54 0
8510 78744 1 N3S3O10H15C20 A3B3C10D15E20 -283.01 6.01 -9.03 -2.12 0
8511 78746 1 NC12H21 AB12C21 0.91 4.23 -9.97 1.35 0
8512 78748 1 N2C5H6 A2B5C6 34.19 1.34 -10.03 -0.42 0
8513 78768 1 SO3N5C38H45 AB3C5D38E45 -8.28 7.94 -8.5 -1.39 0
8514 78806 1 O2C9H18 A2B9C18 -132.05 2.37 -10.52 1.03 0
8515 78807 2 OC5H10 AB5C10 -134.36 1.77 -10.52 1.01 0
8516 78808 1 ClO2C3H3 AB2C3D3 -69.79 1.94 -10.69 -0.91 0
8517 78845 1 NaSN4O6C20H25 ABC4D6E20F25 -225.41 13.13 -8.15 -0.79 0
8518 78846 1 SN4O6C20H26 AB4C6D20E26 -159.27 6.34 -7.97 -0.63 0
8519 78847 1 O2H4N4C5 A2B4C4D5 16.9 3.36 -9.64 -1.09 0
8520 78849 2 C5H11 A5B11 -51.97 0.08 -10.4 4.04 0
8521 78850 2 C8H17 A8B17 -78.63 0.01 -9.91 3.94 0
8522 78861 1 BrSO2C6H13 ABC2D6E13 -113.41 5.58 -8.66 0.35 0
8523 78868 1 O3C7H8 A3B7C8 -105.99 3.71 -9.65 -0.24 0
8524 78870 1 BrNO3H6C7 ABC3D6E7 -18.82 6.71 -9.83 -1.4 0
8525 78877 1 ClNOC9H10 ABCD9E10 -45.89 5.51 -8.78 -0.19 0
8526 78883 1 SN2O4C12H24 AB2C4D12E24 -163.97 13.9 -9.46 -0.59 0
8527 78908 1 ClNO2C22H36 ABC2D22E36 -138.74 3.44 -8.61 -0.23 0
8528 78915 1 ClOC5H11 ABC5D11 -77.46 1.68 -10.48 0.84 0
8529 78916 1 Cl2O4N5H17C19 A2B4C5D17E19 8.75 7.57 -8.98 -1.74 0
8530 78917 1 SN2O4H14C20 AB2C4D14E20 -70.0 4.53 -8.38 -1.9 0
8531 78937 1 N2C3H8 A2B3C8 13.39 2.6 -8.85 1.23 0
8532 78938 1 SC3O3H8 AB3C3D8 -143.34 3.95 -11.7 0.1 0
8533 78939 1 O4C13H24 A4B13C24 -217.38 3.29 -10.53 0.74 0
8534 78941 1 O2C15H28 A2B15C28 -154.29 2.09 -10.5 1.0 0
8535 78952 1 PO3C24H51 AB3C24D51 -294.08 1.27 -10.28 1.13 0
8536 78957 1 FN2O2C5H5 AB2C2D5E5 -114.39 5.02 -9.88 -0.91 0
8537 78959 1 C9H16 A9B16 -31.76 0.03 -10.74 3.74 0
8538 78962 1 C7H10 A7B10 24.53 0.29 -10.4 2.74 0
8539 78963 1 NC6H11 AB6C11 2.12 1.96 -8.93 3.08 0
8540 78964 1 O2C5H8 A2B5C8 -12.57 3.4 -8.99 0.26 0