List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
328647 126726240 1 O4N5C25H25 A4B5C25D25 -28.52 6.54 -8.67 -1.36 0
328648 126726258 2 NOC13H13 ABC13D13 25.2 3.79 -8.47 -0.17 0
328649 126726261 1 N3O3C26H27 A3B3C26D27 -40.98 5.06 -8.52 -0.2 0
328650 126726269 1 O2N3C27H27 A2B3C27D27 5.31 6.28 -9.17 -0.56 0
328651 126726282 1 O2N3C27H27 A2B3C27D27 9.22 2.5 -9.22 -0.63 0
328652 126726283 1 N3O3C29H31 A3B3C29D31 -58.25 4.36 -9.26 -0.69 0
328653 126726286 1 ClO2N3H24C25 AB2C3D24E25 -9.65 3.93 -9.1 -0.61 0
328654 126726300 1 ClN3O3H22C24 AB3C3D22E24 -42.29 2.19 -9.18 -0.69 0
328655 126726327 1 N3O3F4H23C26 A3B3C4D23E26 -233.51 1.57 -9.53 -0.97 0
328656 126726332 1 F2N3O3H23C25 A2B3C3D23E25 -135.4 2.86 -9.34 -0.79 0
328657 126726337 1 N3O4C25H25 A3B4C25D25 -42.15 4.65 -9.38 -0.83 0
328658 126726338 1 N3O3C25H25 A3B3C25D25 -41.39 3.25 -9.04 -0.41 0
328659 126726343 1 N3O3C26H27 A3B3C26D27 -48.13 1.63 -9.04 -0.4 0
328660 126726344 1 O3N4H28C30 A3B4C28D30 -15.79 5.34 -8.55 -0.72 0
328661 126726347 1 O3N4H24C27 A3B4C24D27 6.91 3.45 -9.26 -0.86 0
328662 126726366 1 FO2N3C25H26 AB2C3D25E26 -52.9 5.93 -8.76 -0.63 0
328663 126726367 1 F2O2N3C25H25 A2B2C3D25E25 -99.71 6.05 -8.8 -0.42 0
328664 126726415 1 N3O4C26H27 A3B4C26D27 -85.75 4.36 -9.25 -0.6 0
328665 126726416 1 N3O4C29H31 A3B4C29D31 -78.1 2.98 -9.28 -0.72 0
328666 126726419 1 N3O4C27H27 A3B4C27D27 -57.6 3.71 -9.36 -0.73 0
328667 126726456 1 FO2N3H24C25 AB2C3D24E25 -44.04 3.31 -9.27 -0.69 0
328668 126726464 2 NOH12C14 ABC12D14 42.27 3.71 -8.69 -0.4 0
328669 126726466 3 NOC9H9 ABC9D9 -19.74 2.21 -9.37 -0.84 0
328670 126726471 1 N2O2H30C31 A2B2C30D31 24.98 5.54 -8.78 -0.45 0
328671 126726473 1 N3O3C29H31 A3B3C29D31 -57.61 1.86 -9.22 -0.61 0
328672 126726474 1 O2F3N3H20C24 A2B3C3D20E24 -128.74 3.56 -9.22 -0.64 0
328673 126726479 1 F2O2N3H21C24 A2B2C3D21E24 -89.73 5.01 -9.38 -0.86 0
328674 126726483 1 N2O3C28H30 A2B3C28D30 -31.71 2.75 -9.14 -0.56 0
328675 126726484 1 F2N2O5H28C29 A2B2C5D28E29 -236.4 6.45 -9.01 -0.44 0
328676 126726494 1 O2N3H21C22 A2B3C21D22 19.84 2.76 -8.76 -0.29 0
328677 126726511 1 ClON2H21C23 ABC2D21E23 34.96 6.44 -8.86 -0.44 0
328678 126726512 1 FON3H18C23 ABC3D18E23 39.07 6.4 -9.54 -1.13 0
328679 126726515 1 O2N4H24C27 A2B4C24D27 62.58 2.01 -9.4 -0.8 0
328680 126726517 1 N3O3C28H31 A3B3C28D31 -58.37 3.12 -9.19 -0.59 0
328681 126726520 1 FN3O3C26H26 AB3C3D26E26 -91.15 5.13 -9.39 -0.9 0
328682 126726522 1 N3O4C27H29 A3B4C27D29 -88.49 6.82 -8.76 -0.43 0
328683 126726536 2 FNH9C11 ABC9D11 -6.48 2.65 -8.73 -0.18 0
328684 126726542 2 FON2H11C13 ABC2D11E13 -57.69 3.1 -9.42 -0.82 0
328686 126726567 2 C8N9H14 A8B9C14 200.94 3.34 -6.92 -0.79 0
328687 126726568 1 S3N14C20H32 A3B14C20D32 111.9 6.53 -8.96 -0.39 0
328688 126726570 1 SN3O4C26H37 AB3C4D26E37 -126.17 2.09 -8.2 -0.04 0
328689 126726571 1 N4O4H22C23 A4B4C22D23 -109.54 2.57 -8.41 -1.13 0
328690 126726572 1 SN5O5C23H23 AB5C5D23E23 -89.12 6.36 -8.93 -1.47 0
328691 126726575 1 O3C15H22 A3B15C22 -82.85 0.85 -9.67 0.75 0
328692 126726578 1 OC15H22 AB15C22 4.14 2.89 -9.72 0.58 0
328693 126726585 1 N2O2C19H24 A2B2C19D24 -11.2 2.8 -8.96 -0.23 0
328694 126726590 1 NO2C12H21 AB2C12D21 -99.34 5.53 -9.51 0.59 0
328695 126726592 1 N2O3C13H24 A2B3C13D24 -170.89 3.21 -9.66 0.71 0
328696 126726594 1 N2O3C14H24 A2B3C14D24 -165.3 2.08 -9.45 0.37 0
328697 126726595 2 NO2C7H12 AB2C7D12 -213.56 5.79 -9.58 0.15 0