List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
293600 117394087 1 OF2N2C13H18 AB2C2D13E18 -114.94 3.91 -8.62 0.03 0
293601 117394145 1 N2O2C15H16 A2B2C15D16 -20.5 5.67 -9.02 -0.81 0
293602 117394180 1 N2O2C15H16 A2B2C15D16 -37.65 9.78 -9.36 -0.41 0
293603 117394182 1 N2O2C15H16 A2B2C15D16 -19.94 8.28 -9.72 -0.46 0
293604 117394185 1 N2O2C15H16 A2B2C15D16 -23.28 3.6 -9.68 -0.76 0
293605 117394187 1 N2O2C15H16 A2B2C15D16 -40.97 4.71 -9.0 -0.47 0
293606 117394206 1 N2O2C15H16 A2B2C15D16 -44.72 3.99 -8.73 -0.16 0
293607 117394248 1 ON4C14H16 AB4C14D16 40.92 3.24 -7.9 0.24 0
293608 117394249 1 ON4C14H16 AB4C14D16 43.54 4.72 -7.78 0.2 0
293609 117394258 1 ON4C14H16 AB4C14D16 44.19 4.16 -8.54 -0.35 0
293610 117394283 1 FO3C14H21 AB3C14D21 -187.4 5.11 -8.86 -0.1 0
293611 117394347 1 SO4C12H16 AB4C12D16 -148.19 5.03 -8.3 -0.34 0
293612 117394405 1 SO4C12H16 AB4C12D16 -152.6 3.99 -8.78 -0.46 0
293613 117394406 1 SO4C12H16 AB4C12D16 -161.23 7.15 -8.76 -0.48 0
293614 117394416 1 SN2O3C11H16 AB2C3D11E16 -94.44 2.99 -8.94 -0.41 0
293615 117394431 1 FSO2C13H17 ABC2D13E17 -109.26 2.91 -9.01 -0.68 0
293616 117394432 1 O2C17H20 A2B17C20 -55.26 3.28 -8.63 -0.15 0
293617 117394489 1 ON2C16H20 AB2C16D20 -12.4 1.47 -8.81 -0.5 0
293618 117394508 1 ON2C16H20 AB2C16D20 1.57 3.92 -9.04 -0.09 0
293619 117394522 1 ON2C16H20 AB2C16D20 9.36 2.39 -8.71 -0.19 0
293620 117394527 1 ON2C16H20 AB2C16D20 9.07 0.25 -8.49 -0.55 0
293621 117394534 1 ON2C16H20 AB2C16D20 -1.6 4.91 -9.02 -0.07 0
293622 117394546 1 ON2C16H20 AB2C16D20 -1.52 1.34 -8.46 -0.49 0
293623 117394584 1 N4C15H20 A4B15C20 64.19 1.8 -8.9 -0.23 0
293624 117394585 1 N4C15H20 A4B15C20 62.59 1.13 -8.95 -0.51 0
293625 117394597 1 N4C15H20 A4B15C20 62.69 2.81 -8.61 0.36 0
293626 117394611 1 N4C15H20 A4B15C20 52.07 4.47 -8.61 0.08 0
293627 117394628 1 N4C15H20 A4B15C20 66.25 5.47 -8.8 -0.22 0
293628 117394635 1 N4C15H20 A4B15C20 67.51 4.43 -9.25 -0.7 0
293629 117394638 1 N4C15H20 A4B15C20 76.14 0.71 -9.22 -0.28 0
293630 117394649 1 N4C15H20 A4B15C20 59.35 2.82 -8.42 0.24 0
293631 117394651 1 N4C15H20 A4B15C20 60.03 2.54 -8.11 0.21 0
293632 117394658 1 SO3C13H20 AB3C13D20 -119.61 2.36 -8.02 -0.09 0
293633 117394660 1 SN2O2C12H20 AB2C2D12E20 -83.23 3.25 -8.81 0.16 0
293634 117394664 1 SO3C13H20 AB3C13D20 -111.87 5.36 -8.18 -0.25 0
293635 117394684 1 N2C17H24 A2B17C24 13.49 2.71 -8.94 -0.63 0
293636 117394696 1 N2C17H24 A2B17C24 3.27 1.41 -7.86 0.39 0
293637 117394697 1 N2C17H24 A2B17C24 32.39 2.35 -8.84 0.34 0
293638 117394908 1 ClO4C12H13 AB4C12D13 -146.81 7.82 -8.99 -0.65 0
293639 117394916 1 ClO4C12H13 AB4C12D13 -132.63 7.32 -9.01 -0.66 0
293640 117394917 1 ClO4C12H13 AB4C12D13 -139.95 2.18 -8.83 -0.55 0
293641 117394928 1 ClO4C12H13 AB4C12D13 -138.89 4.4 -9.21 -1.2 0
293642 117394979 1 ClO4C12H13 AB4C12D13 -148.43 7.15 -9.15 -0.99 0
293643 117394980 1 ClO4C12H13 AB4C12D13 -149.2 6.88 -9.1 -0.93 0
293644 117394982 1 ClO4C12H13 AB4C12D13 -160.43 4.91 -9.04 -0.74 0
293645 117395000 1 ClO4C12H13 AB4C12D13 -132.87 3.48 -8.58 -0.33 0
293646 117395088 1 ClFO2C13H14 ABC2D13E14 -125.52 4.95 -9.89 -0.62 0
293647 117395103 1 ClO3C13H17 AB3C13D17 -115.78 4.06 -8.96 -0.35 0
293648 117395134 1 ClO3C13H17 AB3C13D17 -129.97 5.38 -8.9 -0.21 0
293649 117395171 1 ClO3C13H17 AB3C13D17 -112.64 4.85 -8.44 -0.07 0