List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
73377 48417561 1 O2N5H15C16 A2B5C15D16 29.81 3.68 -9.24 -1.23 0
73378 48417565 1 SO4N5H9C10 AB4C5D9E10 -29.4 3.36 -9.62 -1.78 0
73379 48417566 1 O3N5H9C11 A3B5C9D11 -10.39 6.17 -9.51 -1.03 0
73380 48417568 1 FO2N5H12C18 AB2C5D12E18 3.74 7.34 -9.27 -1.13 0
73381 48417569 1 O2N5C18H19 A2B5C18D19 -0.45 3.35 -9.21 -1.22 0
73382 48417573 1 OSN5H13C16 ABC5D13E16 84.25 5.15 -9.36 -1.44 0
73383 48417575 1 ON7H11C13 AB7C11D13 97.18 10.21 -9.08 -1.33 0
73384 48417579 1 O3N5H15C16 A3B5C15D16 -20.52 1.58 -8.42 -1.24 0
73385 48417580 1 ON7H11C15 AB7C11D15 112.61 5.54 -8.97 -1.26 0
73386 48417584 1 O2N5H15C18 A2B5C15D18 30.93 7.71 -9.36 -1.01 0
73387 48417588 1 SO3N5C16H17 AB3C5D16E17 -24.72 5.18 -9.5 -1.49 0
73388 48417589 1 S2O3N5H15C18 A2B3C5D15E18 16.75 3.65 -9.04 -1.57 0
73389 48417590 1 S2O3N5H13C16 A2B3C5D13E16 13.28 4.0 -8.98 -1.23 0
73390 48417591 1 O3N6H16C17 A3B6C16D17 31.97 4.75 -9.01 -1.06 0
73391 48417592 1 BrO2N5H12C15 AB2C5D12E15 20.94 2.6 -9.2 -1.34 0
73392 48417597 1 O2N5H17C18 A2B5C17D18 6.76 0.99 -8.62 -1.2 0
73393 48417603 1 ON5H13C15 AB5C13D15 61.21 6.95 -8.62 -0.71 0
73394 48417607 1 ON5H15C16 AB5C15D16 50.99 4.9 -8.52 -0.68 0
73395 48417609 1 SO3N5C15H15 AB3C5D15E15 5.2 5.28 -9.49 -1.49 0
73396 48417610 1 O2N5C13H17 A2B5C13D17 -27.54 0.57 -9.6 -1.18 0
73397 48417611 1 O3N6H18C19 A3B6C18D19 -34.99 0.93 -9.28 -1.1 0
73398 48417613 1 OCl2N5H7C10 AB2C5D7E10 53.15 5.92 -9.39 -1.39 0
73399 48417615 1 O4N5H9C12 A4B5C9D12 24.95 3.05 -9.76 -1.62 0
73400 48417616 1 O2N5C12H15 A2B5C12D15 -23.01 5.42 -9.55 -1.12 0
73401 48417617 1 BrON6H13C16 ABC6D13E16 98.23 5.42 -9.33 -1.48 0