List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
21447 588339 1 SiN2C12H20 AB2C12D20 -19.92 3.03 -8.54 0.03 0
21448 588343 1 ClO3N5H12C13 AB3C5D12E13 54.48 3.23 -9.18 -1.4 0
21449 588353 1 NSO4C14H19 ABC4D14E19 -143.32 4.42 -9.58 -0.46 0
21450 588354 1 SO2C10H14 AB2C10D14 -64.87 5.4 -8.17 -0.2 0
21451 588360 1 O2N3C7H13 A2B3C7D13 -55.82 3.64 -8.88 0.15 0
21452 588361 1 OCl2N2C23H28 AB2C2D23E28 -27.81 4.86 -9.22 -1.25 0
21453 588362 1 ClON3C18H26 ABC3D18E26 -23.02 3.5 -8.86 -1.3 0
21454 588363 1 BrSO2N3C14H16 ABC2D3E14F16 -61.63 3.05 -9.37 -1.26 0
21455 588365 1 ClON3C24H30 ABC3D24E30 -1.95 4.35 -8.72 -1.24 0
21456 588366 1 ON3C22H31 AB3C22D31 -33.08 3.64 -8.95 -0.61 0
21457 588367 1 NOCl2C24H29 ABC2D24E29 -39.67 4.41 -8.92 -1.0 0
21458 588368 1 Cl2N2O2C25H30 A2B2C2D25E30 -65.35 5.09 -8.82 -1.15 0
21459 588382 2 OC2N2H3 AB2C2D3 32.21 7.21 -9.73 -0.8 0
21460 588390 1 NOC14H29 ABC14D29 -112.93 3.73 -9.63 1.41 0
21461 588421 1 NOC10H23 ABC10D23 -80.42 2.79 -8.61 2.32 0
21462 588423 1 ClON3H12C16 ABC3D12E16 50.02 4.68 -8.5 -0.73 0
21463 588458 1 BrO2N3H16C18 AB2C3D16E18 21.3 7.65 -8.56 -0.59 0
21464 588474 1 NPS2C9H14 ABC2D9E14 -48.08 6.61 -8.71 -0.79 0
21465 588477 1 NOC18H37 ABC18D37 -125.81 4.43 -9.2 1.43 0
21466 588478 1 NC14H17 AB14C17 57.31 1.49 -8.9 0.43 0
21467 588481 1 SN3C8H15 AB3C8D15 23.68 2.12 -8.93 -0.3 0
21468 588484 1 ClSN3H4C7 ABC3D4E7 82.9 4.79 -9.79 -1.91 0
21469 588506 1 OSiC18H38 ABC18D38 -167.8 1.83 -9.15 1.38 0
21470 588529 1 ClNO3C10H12 ABC3D10E12 -140.21 4.51 -9.28 -0.31 0
21471 588533 1 FSN2O3H21C22 ABC2D3E21F22 -107.43 1.54 -8.7 -0.72 0
21472 588534 1 OSiC8H18 ABC8D18 -118.58 1.67 -8.9 1.45 0
21473 588568 1 OSiC11H24 ABC11D24 -140.44 1.61 -9.59 1.56 0
21474 588573 1 OSiC11H24 ABC11D24 -127.62 1.14 -9.02 1.2 0
21475 588579 1 OSiC11H24 ABC11D24 -144.2 1.93 -9.58 1.56 0
21476 588580 1 OSiC11H24 ABC11D24 -136.35 1.75 -9.2 1.45 0
21477 588586 2 O2C12H21 A2B12C21 -257.5 1.8 -10.0 0.81 0
21478 588588 1 OSiC17H36 ABC17D36 -146.14 1.95 -9.49 0.84 0
21479 588598 1 S6C7H10 A6B7C10 51.84 1.08 -8.96 -0.66 0
21480 588606 1 ClFNSO4H7C12 ABCDE4F7G12 -83.48 5.71 -10.72 -1.87 0
21481 588607 1 F2O3H6C8 A2B3C6D8 -198.27 5.44 -10.6 -1.13 0
21482 588616 1 OSiC8H18 ABC8D18 -120.7 1.86 -9.14 1.39 0
21483 588617 1 OSiC9H20 ABC9D20 -118.92 1.87 -9.02 1.31 0
21484 588627 1 N3O5H15C27 A3B5C15D27 89.88 4.64 -9.51 -2.21 0
21485 588629 1 ClN4H11C12 AB4C11D12 83.83 3.35 -8.96 -0.85 0
21486 588633 1 NS2C5H5 AB2C5D5 50.42 3.99 -9.27 -0.85 0
21487 588640 1 NO2C18H19 AB2C18D19 -40.81 3.05 -8.43 -0.47 0
21488 588642 1 SiO2C7H14 AB2C7D14 -145.4 2.51 -9.32 0.35 0
21489 588645 1 ION2H11C16 ABC2D11E16 89.59 3.52 -8.49 -1.08 0
21490 588646 1 NOH17C19 ABC17D19 10.93 3.53 -8.53 -0.43 0
21491 588647 1 F2O3H6C8 A2B3C6D8 -196.33 3.04 -10.49 -1.07 0
21492 588649 1 F2O3H6C8 A2B3C6D8 -197.95 4.38 -10.4 -1.18 0
21493 588650 1 F2O3H6C8 A2B3C6D8 -195.07 5.39 -10.5 -1.12 0
21494 588651 1 F2O3H6C8 A2B3C6D8 -199.4 4.58 -10.51 -1.06 0
21495 588652 2 NOF3H7C10 ABC3D7E10 -329.33 2.65 -9.09 -1.11 0
21496 588653 1 NH9C10 AB9C10 62.03 3.68 -9.43 -0.23 0