List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
21698 589569 1 N2O2H16C17 A2B2C16D17 -6.42 3.66 -8.76 -0.62 0
21699 589570 1 O3C20H26 A3B20C26 -146.39 2.57 -8.92 0.1 0
21700 589578 1 S2N3O4C8H11 A2B3C4D8E11 -97.74 2.81 -8.97 -1.82 0
21701 589580 1 N2O2S2C5H6 A2B2C2D5E6 -37.97 6.87 -9.52 -1.46 0
21702 589584 2 SN3H4C5 AB3C4D5 134.58 7.16 -8.94 -1.27 0
21703 589587 2 FOH2C3 ABC2D3 -152.46 1.51 -9.1 -0.69 0
21704 589588 2 NOC6H6 ABC6D6 -43.08 3.98 -8.69 -0.64 0
21705 589596 2 SiO3C5H10 AB3C5D10 -350.09 3.0 -10.09 -0.4 0
21706 589597 1 Si3O9C39H68 A3B9C39D68 -566.7 2.16 -8.7 0.65 0
21707 589598 1 Si3O9C39H68 A3B9C39D68 -575.57 5.61 -9.57 -0.3 0
21708 589599 1 Si3O5C15H36 A3B5C15D36 -394.76 2.41 -9.61 1.1 0
21709 589601 1 Si3O6C17H40 A3B6C17D40 -438.8 1.23 -9.56 1.08 0
21710 589602 1 Si4O6C19H46 A4B6C19D46 -499.98 2.02 -9.6 0.98 0
21711 589603 2 NOSiC9H15 ABCD9E15 -159.5 4.91 -9.47 0.19 0
21712 589616 1 ClON3H12C15 ABC3D12E15 29.5 2.98 -9.18 -0.76 0
21713 589618 1 ON3H13C15 AB3C13D15 41.47 4.33 -9.19 -0.46 0
21714 589619 1 O2N3C18H25 A2B3C18D25 -88.38 4.7 -8.77 -0.22 0
21715 589620 1 N2O2C13H14 A2B2C13D14 -49.42 3.92 -8.65 -0.63 0
21716 589622 1 NP2C8H21 AB2C8D21 -19.7 3.72 -8.63 2.45 0
21717 589623 1 NC12H17 AB12C17 -0.42 2.2 -8.17 0.56 0
21718 589624 1 S2N3O7H13C16 A2B3C7D13E16 -58.38 3.94 -10.06 -1.7 0
21719 589625 1 SN2O4C11H22 AB2C4D11E22 -152.48 2.93 -9.6 -0.45 0
21720 589639 1 N2O3C10H12 A2B3C10D12 -57.54 2.64 -9.48 -0.76 0
21721 589640 1 OC14H18 AB14C18 55.49 4.61 -9.01 -0.31 0
21722 589642 1 ON2H6C8 AB2C6D8 20.55 7.01 -8.79 -1.4 0
21723 589645 1 O2C21H32 A2B21C32 -123.46 2.18 -9.1 0.55 0
21724 589655 1 BO4C11H13 AB4C11D13 -205.03 1.01 -9.69 -0.14 0
21725 589656 1 BO5C12H15 AB5C12D15 -251.17 2.46 -9.51 0.05 0
21726 589666 1 O2C13H18 A2B13C18 -78.09 3.49 -9.87 0.78 0
21727 589669 1 OC10H10 AB10C10 -28.48 2.97 -9.54 -0.41 0
21728 589674 1 ON2H6C8 AB2C6D8 0.15 1.65 -9.69 -1.25 0
21729 589680 1 ON2H6C8 AB2C6D8 3.57 3.77 -9.33 -1.22 0
21730 589683 1 C11H14 A11B14 22.64 0.33 -8.09 0.84 0
21731 589684 1 NO2H13C16 AB2C13D16 -10.59 3.38 -8.67 -0.69 0
21732 589686 1 N4C9H10 A4B9C10 91.45 2.8 -9.1 -0.46 0
21733 589695 2 ON2C5H5 AB2C5D5 -0.52 4.41 -10.01 -1.84 0
21734 589705 1 FSCl2N2O3H7C8 ABC2D2E3F7G8 -117.74 4.58 -9.68 -1.24 0
21735 589711 1 NSi2C6H19 AB2C6D19 -91.09 1.2 -8.82 1.26 0
21736 589714 1 OC16H24 AB16C24 -61.86 2.4 -9.07 0.42 0
21737 589715 1 OC10H10 AB10C10 19.77 3.17 -9.12 -0.22 0
21738 589716 1 O4C11H12 A4B11C12 -157.49 7.27 -10.3 -1.08 0
21739 589719 1 NOC13H19 ABC13D19 -33.56 2.56 -9.09 -0.22 0
21740 589721 1 OC14H18 AB14C18 -30.17 2.44 -9.27 0.17 0
21741 589723 1 OC16H20 AB16C20 -20.24 0.82 -9.02 0.47 0
21742 589732 1 ClOSN3C21H22 ABCD3E21F22 12.87 6.77 -8.62 -0.69 0
21743 589733 1 SN3C10H13 AB3C10D13 37.2 1.16 -8.38 -0.2 0
21744 589742 1 B2O5C18H18 A2B5C18D18 -281.47 1.26 -9.66 -0.12 0
21745 589745 1 N2C9H10 A2B9C10 54.82 2.94 -8.59 -0.23 0
21746 589746 1 ON3H17C18 AB3C17D18 73.17 3.54 -8.81 -0.45 0
21747 589747 1 SH6C9 AB6C9 124.49 1.56 -8.98 -0.64 0