List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
16637 474109 1 NBr2O2H7C11 AB2C2D7E11 28.87 3.04 -9.78 -1.74 0
16638 474118 1 SO4C21H26 AB4C21D26 -134.94 2.11 -8.74 0.24 0
16639 474122 1 ON2F5H11C14 AB2C5D11E14 -240.59 3.38 -9.53 -1.05 0
16640 474143 2 ON5C18H24 AB5C18D24 -11.74 3.3 -8.45 -0.72 0
16641 474273 2 OSC4H4 ABC4D4 -18.67 3.66 -9.16 -1.02 0
16642 474322 1 SN3O5C32H45 AB3C5D32E45 -199.54 6.43 -8.85 -0.47 0
16643 474338 2 NSO4C15H21 ABC4D15E21 -323.09 2.09 -9.24 -0.36 0
16644 474346 1 SN3O5C25H35 AB3C5D25E35 -189.47 5.0 -9.02 -0.57 0
16645 474349 1 SN3O5C31H39 AB3C5D31E39 -159.44 5.04 -8.82 -0.45 0
16647 474351 1 SN3O5C32H41 AB3C5D32E41 -166.27 4.25 -9.19 -0.39 0
16648 474354 2 O2N4C7H8 A2B4C7D8 -21.86 6.82 -9.75 -1.55 0
16649 474355 1 O4N5C11H13 A4B5C11D13 -88.69 3.46 -10.22 -1.59 0
16650 474390 2 O4H13C17 A4B13C17 -219.15 4.98 -7.62 -0.26 0
16651 474393 2 SO2H11C15 AB2C11D15 -32.61 2.93 -7.88 -0.53 0
16652 474402 1 PSN10O11C20H25 ABC10D11E20F25 -396.56 12.14 -9.04 -1.54 0
16653 474410 1 FPN10O10C31H32 ABC10D10E31F32 -363.3 9.08 -9.05 -0.79 0
16654 474428 1 F2N2O5C33H34 A2B2C5D33E34 -268.83 3.36 -8.79 -0.42 0
16655 474435 1 F2N4O7C40H46 A2B4C7D40E46 -361.6 2.1 -8.81 -0.36 0
16656 474449 1 PN3O8C23H30 AB3C8D23E30 -374.91 6.79 -9.46 -0.39 0
16657 474453 1 N4O4C17H28 A4B4C17D28 -163.8 6.17 -8.95 -0.55 0
16658 474456 4 NOC4H6 ABC4D6 -149.08 5.0 -9.1 -0.74 0
16659 474457 1 N4O4C17H22 A4B4C17D22 -86.64 6.59 -9.49 -1.42 0
16660 474468 1 O9N11C51H69 A9B11C51D69 -356.54 5.4 -9.13 -1.29 0
16661 474469 1 O9N12C43H68 A9B12C43D68 -410.47 10.21 -9.27 -1.95 0
16662 474480 1 SN3C26H33 AB3C26D33 45.7 3.75 -7.92 0.02 0
16663 474501 1 SN2O2C29H44 AB2C2D29E44 -82.94 4.68 -8.19 -0.17 0
16664 474510 1 OSN3C16H17 ABC3D16E17 26.72 1.31 -8.2 -0.54 0
16665 474520 1 O3C15H20 A3B15C20 -103.94 5.55 -10.21 -0.26 0
16666 474600 1 N2O4C21H26 A2B4C21D26 -156.92 5.67 -9.57 -0.72 0
16667 474613 1 SN2O4C20H26 AB2C4D20E26 -157.98 6.16 -9.2 -1.11 0
16668 474614 1 N2O5C20H26 A2B5C20D26 -196.5 6.49 -9.6 -0.76 0
16669 474615 1 N2O5C21H26 A2B5C21D26 -190.65 6.02 -9.69 -1.38 0
16670 474616 1 SN2O4C19H24 AB2C4D19E24 -140.59 5.74 -9.45 -1.1 0
16671 474620 1 SN3H13C16 AB3C13D16 100.5 2.19 -8.46 -0.67 0
16672 474622 1 SN5H15C19 AB5C15D19 141.7 1.71 -8.38 -0.72 0
16673 474623 1 SN3H15C17 AB3C15D17 89.79 2.66 -8.45 -0.56 0
16674 474624 1 SN3H17C18 AB3C17D18 79.3 2.81 -8.44 -0.45 0
16675 474625 1 SN4H12C15 AB4C12D15 108.38 2.32 -8.56 -1.24 0
16676 474645 1 ClFSN2H12C16 ABCD2E12F16 18.85 4.49 -8.81 -1.04 0
16677 474647 1 SN2F5H9C16 AB2C5D9E16 -175.85 6.54 -9.53 -1.2 0
16678 474650 1 ClSN2F4H9C16 ABC2D4E9F16 -137.81 4.47 -9.46 -1.22 0
16679 474652 1 ClFOSN2H14C22 ABCDE2F14G22 19.7 1.01 -9.23 -1.04 0
16680 474713 1 ClO2N3H10C15 AB2C3D10E15 32.82 5.02 -9.64 -1.56 0
16681 474720 2 ON2C11H11 AB2C11D11 53.52 1.71 -8.22 -0.71 0
16682 474722 1 ON6H22C28 AB6C22D28 147.65 5.16 -8.11 -0.73 0
16683 474723 1 ON6C18H18 AB6C18D18 70.43 2.32 -8.04 -0.51 0
16684 474726 1 F2N4O4H22C23 A2B4C4D22E23 -181.45 11.02 -9.36 -1.3 0
16685 474727 1 F2N3O4H23C24 A2B3C4D23E24 -191.86 11.42 -9.11 -1.09 0
16686 474735 1 FN4O4C25H25 AB4C4D25E25 -84.61 12.63 -8.93 -1.07 0
16687 474740 1 F2N4O4H24C25 A2B4C4D24E25 -130.19 11.03 -9.01 -1.05 0