List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
70602 48413581 1 FON4C19H27 ABC4D19E27 -44.72 3.05 -8.46 -0.94 0
70603 48413582 1 SN3O4C15H27 AB3C4D15E27 -146.99 2.39 -8.67 -0.96 0
70604 48413583 1 N3O3C16H27 A3B3C16D27 -123.42 3.06 -8.79 -0.09 0
70605 48413584 1 FO2N3C23H30 AB2C3D23E30 -112.17 3.46 -8.42 -0.81 0
70606 48413586 2 ON2C10H16 AB2C10D16 -74.75 3.85 -8.48 -0.33 0
70607 48413587 1 N2O3C19H30 A2B3C19D30 -138.34 6.13 -8.56 -0.44 0
70608 48413588 1 ON5C18H29 AB5C18D29 -17.88 7.66 -8.53 -1.0 0
70609 48413590 1 O2N3C23H33 A2B3C23D33 -83.16 4.84 -8.67 -0.67 0
70610 48413591 1 SN3O3C21H31 AB3C3D21E31 -79.19 3.68 -8.47 -0.83 0
70611 48413592 1 ClO2N3C20H30 AB2C3D20E30 -104.56 8.56 -8.89 -0.15 0
70612 48413593 1 SN3O3C15H25 AB3C3D15E25 -60.24 8.79 -8.73 -1.58 0
70613 48413594 1 ON4C22H34 AB4C22D34 -26.83 4.36 -8.55 -0.34 0
70614 48413595 1 FO2N4C19H27 AB2C4D19E27 -117.05 1.37 -8.49 -1.24 0
70615 48413596 1 ON3C21H33 AB3C21D33 -60.92 5.03 -8.4 0.01 0
70616 48413598 1 N3O4C21H31 A3B4C21D31 -158.24 5.84 -8.42 -0.12 0
70617 48413599 1 FON4C22H33 ABC4D22E33 -67.51 3.73 -8.6 -0.68 0
70618 48413600 1 FON4C21H31 ABC4D21E31 -64.68 3.39 -8.72 -0.69 0
70619 48413603 1 BrON4C19H27 ABC4D19E27 5.58 4.27 -8.69 -1.03 0
70620 48413605 1 O2N5C21H35 A2B5C21D35 -66.92 7.38 -8.55 -0.98 0
70621 48413606 1 OF2N4C21H30 AB2C4D21E30 -113.37 3.43 -8.5 -0.92 0
70622 48413607 1 SN4O4C20H22 AB4C4D20E22 -66.59 6.38 -9.31 -0.77 0
70623 48413608 1 O3N4C20H24 A3B4C20D24 -14.17 4.93 -9.68 -0.82 0
70624 48413609 1 N3O3C22H25 A3B3C22D25 -38.15 5.59 -8.84 -0.72 0
70625 48413610 1 O3N5C23H25 A3B5C23D25 -22.36 4.56 -8.7 -0.82 0
70626 48413611 2 N2O2C11H12 A2B2C11D12 -60.04 1.94 -9.22 -0.82 0
70627 48413614 1 N3O3C24H31 A3B3C24D31 -92.01 4.57 -9.56 -0.59 0
70628 48413615 1 FN3O3C22H24 AB3C3D22E24 -77.72 6.44 -9.01 -0.76 0
70629 48413616 1 O2N5C20H25 A2B5C20D25 9.92 6.46 -9.05 -0.83 0
70630 48413617 1 O3N4H22C23 A3B4C22D23 0.2 5.79 -9.46 -1.27 0
70631 48413620 1 BrO2N4C17H17 AB2C4D17E17 22.62 2.1 -9.5 -0.8 0
70632 48413621 1 O3N6H20C21 A3B6C20D21 27.88 5.91 -9.68 -1.43 0
70633 48413624 1 N3O3C21H23 A3B3C21D23 -22.63 6.32 -9.59 -0.71 0
70634 48413626 1 F2N3O3C21H21 A2B3C3D21E21 -135.67 2.58 -9.64 -0.84 0
70635 48413627 1 SN3O4C21H23 AB3C4D21E23 -70.25 8.85 -9.44 -0.57 0
70636 48413628 1 O3N5C23H23 A3B5C23D23 36.54 4.93 -9.65 -0.85 0
70637 48413637 1 O3N4C22H24 A3B4C22D24 -42.29 2.69 -9.43 -0.74 0
70638 48413638 1 N4O4C21H24 A4B4C21D24 -65.51 3.56 -9.6 -0.66 0
70639 48413641 1 N3O3C21H23 A3B3C21D23 -30.73 3.91 -9.17 -0.76 0
70640 48413642 1 ClO2N3C20H20 AB2C3D20E20 1.37 4.02 -9.56 -0.73 0
70641 48413643 1 N3O4C21H23 A3B4C21D23 -52.07 5.99 -8.75 -0.69 0
70642 48413645 1 O2N3C17H21 A2B3C17D21 -0.52 4.79 -9.6 -0.73 0
70643 48413646 1 O4N5C21H27 A4B5C21D27 -106.08 1.54 -9.63 -0.74 0
70644 48413647 1 ClO2N4H17C18 AB2C4D17E18 25.57 3.3 -9.77 -1.08 0
70645 48413651 1 F2N3O4C21H21 A2B3C4D21E21 -163.36 6.09 -9.46 -0.84 0
70646 48413653 1 O3N5H21C22 A3B5C21D22 -2.93 3.28 -9.43 -0.94 0
70647 48413655 1 ClN3O4C21H22 AB3C4D21E22 -63.31 2.89 -8.91 -0.77 0
70648 48413656 1 N3O4C22H23 A3B4C22D23 -62.44 6.31 -8.93 -0.73 0
70649 48413657 1 N3O4C23H27 A3B4C23D27 -70.71 3.94 -8.39 -0.83 0
70650 48413658 1 N3O3C22H25 A3B3C22D25 -35.07 4.62 -8.92 -0.71 0
70651 48413659 1 O2N3C20H21 A2B3C20D21 9.33 5.27 -9.64 -0.69 0