List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
296600 117585617 1 N5C14H23 A5B14C23 36.49 4.18 -8.59 0.3 0
296601 117585635 1 ON4C13H22 AB4C13D22 -31.3 3.34 -8.6 0.32 0
296602 117585642 1 ON5C13H17 AB5C13D17 12.44 3.45 -8.77 0.18 0
296603 117585649 1 ON4C14H24 AB4C14D24 -42.1 2.69 -8.77 0.25 0
296604 117585655 1 BrOSN4H11C12 ABCD4E11F12 43.42 2.98 -9.08 -0.94 0
296605 117585656 1 ON5C12H13 AB5C12D13 32.46 4.75 -9.28 -0.22 0
296606 117585658 1 BrOSN4H11C12 ABCD4E11F12 37.66 3.09 -9.12 -0.96 0
296607 117585661 1 ON5C13H13 AB5C13D13 38.67 1.71 -9.35 -0.71 0
296608 117585669 1 ON4C13H20 AB4C13D20 -15.78 2.85 -8.69 0.19 0
296609 117585739 1 N5C12H21 A5B12C21 21.83 2.09 -8.75 0.4 0
296610 117585744 1 N5C14H25 A5B14C25 6.81 1.55 -8.53 0.5 0
296611 117585757 1 N5C14H27 A5B14C27 -10.25 1.78 -8.81 0.33 0
296612 117585769 1 N5C11H21 A5B11C21 18.56 2.56 -8.58 0.43 0
296613 117585772 1 N5C13H25 A5B13C25 8.48 2.6 -8.45 0.54 0
296614 117585793 6 NC2H3 AB2C3 55.22 2.08 -8.01 0.39 0
296615 117585814 1 N5C13H23 A5B13C23 21.72 2.61 -8.62 0.54 0
296616 117585818 1 N5C14H27 A5B14C27 -4.74 2.57 -8.62 0.54 0
296617 117585822 1 N5C14H27 A5B14C27 -5.27 2.97 -8.61 0.55 0
296618 117585892 1 O2N5C12H15 A2B5C12D15 -24.18 3.84 -8.93 -0.04 0
296619 117585954 1 ON5C13H23 AB5C13D23 -24.66 2.43 -8.68 0.24 0
296620 117586038 1 ON4C13H22 AB4C13D22 -27.64 4.82 -8.76 0.28 0
296621 117586040 1 ON5C13H19 AB5C13D19 -6.57 3.5 -9.03 0.11 0
296622 117586041 1 ON5C13H19 AB5C13D19 -6.4 6.44 -8.78 0.36 0
296623 117586043 1 ON4C13H22 AB4C13D22 -33.66 4.65 -8.88 0.3 0
296624 117586057 1 ON4C14H26 AB4C14D26 -44.56 2.6 -8.55 0.46 0
296625 117586067 1 O2N5C12H15 A2B5C12D15 -36.8 3.04 -8.32 -0.29 0
296626 117586104 1 N5C11H17 A5B11C17 42.34 6.02 -8.94 0.11 0
296627 117586107 1 N5C13H21 A5B13C21 31.99 6.32 -8.79 0.2 0
296628 117586130 1 N6C13H18 A6B13C18 62.43 4.81 -8.33 0.43 0
296629 117586131 1 N5C13H21 A5B13C21 33.31 2.73 -8.63 0.42 0
296630 117586166 1 N5C14H25 A5B14C25 -0.93 2.71 -8.56 0.5 0
296631 117586284 1 BrFSH4N4C7 ABCD4E4F7 63.09 5.57 -9.52 -1.58 0
296632 117586312 1 SN4C6H12 AB4C6D12 53.06 7.72 -9.26 -0.88 0
296633 117586366 1 OSN4C11H14 ABC4D11E14 46.76 9.54 -9.27 -0.83 0
296634 117586384 1 SO2N5H9C10 AB2C5D9E10 30.55 8.15 -8.98 -1.29 0
296635 117586443 1 SN4C6H10 AB4C6D10 78.62 7.92 -9.24 -0.92 0
296636 117586505 1 OSN4C12H16 ABC4D12E16 37.13 8.44 -9.15 -0.99 0
296637 117586511 1 ClOSN4C9H9 ABCD4E9F9 46.7 4.94 -9.44 -1.14 0
296638 117586718 1 FOSN4C11H13 ABCD4E11F13 2.01 8.88 -8.98 -1.22 0
296639 117586747 1 BrSN4C10H11 ABC4D10E11 85.11 3.77 -9.42 -1.32 0
296640 117586756 1 OSN4C10H12 ABC4D10E12 53.73 6.77 -9.12 -1.01 0
296641 117586882 1 SN2O3H8C11 AB2C3D8E11 -55.17 4.4 -9.27 -1.86 0
296642 117586917 1 OF2N3H7C13 AB2C3D7E13 -35.13 2.77 -9.55 -1.89 0
296643 117587006 1 ON3C13H17 AB3C13D17 5.28 6.77 -9.64 -1.37 0
296644 117587016 1 ON3H15C16 AB3C15D16 43.58 5.17 -9.5 -1.4 0
296645 117587075 1 N3O3H9C11 A3B3C9D11 -58.7 1.76 -8.71 -1.7 0
296646 117587166 1 O2N3H9C12 A2B3C9D12 18.11 3.33 -8.85 -1.61 0
296647 117587233 1 ON3H13C15 AB3C13D15 40.44 5.82 -9.59 -1.46 0
296648 117587323 1 SN2O3C19H20 AB2C3D19E20 4.86 6.3 -9.06 -1.46 0
296649 117587383 1 O3N6H12C16 A3B6C12D16 92.24 3.26 -9.89 -1.88 0