List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
28573 828414 1 ClNOH10C11 ABCD10E11 -15.19 3.36 -9.43 -0.96 0
28574 828416 1 NSO3C18H21 ABC3D18E21 -114.81 7.0 -9.15 -0.87 0
28575 828418 1 FNSO2H10C15 ABCD2E10F15 -59.39 2.7 -8.9 -1.57 0
28576 828420 1 ClFON3C17H17 ABCD3E17F17 -42.28 5.09 -8.82 -0.23 0
28577 828426 1 NSO2H17C18 ABC2D17E18 -38.65 2.04 -8.92 -1.12 0
28578 828428 1 OSN2C13H16 ABC2D13E16 -18.49 4.39 -8.61 -0.69 0
28579 828442 1 S2N3H13C14 A2B3C13D14 86.52 4.42 -8.64 -0.91 0
28580 828449 1 NSO4H13C15 ABC4D13E15 -90.64 1.63 -8.29 -1.29 0
28581 828451 1 ON3H17C19 AB3C17D19 54.47 1.43 -8.64 -1.06 0
28582 828453 1 ClON3H14C18 ABC3D14E18 52.14 1.66 -8.46 -1.2 0
28583 828457 1 ON2H14C18 AB2C14D18 57.2 5.6 -9.02 -1.3 0
28584 828459 3 NC6H7 AB6C7 54.07 3.84 -8.67 -1.08 0
28585 828467 1 SN4H18C19 AB4C18D19 95.53 2.44 -8.82 -1.3 0
28586 828469 1 SN4H18C19 AB4C18D19 97.22 1.74 -8.9 -1.32 0
28587 828470 1 NO4C18H23 AB4C18D23 -153.79 2.67 -9.18 -0.85 0
28588 828474 2 NOH8C11 ABC8D11 26.06 2.0 -8.89 -0.82 0
28589 828480 1 O3N4C11H16 A3B4C11D16 -121.84 2.21 -8.74 -0.58 0
28590 828492 1 ClNSO2C16H18 ABCD2E16F18 -55.73 4.25 -9.22 -0.96 0
28591 828504 1 ClNO3H10C13 ABC3D10E13 -71.9 8.1 -9.36 -1.36 0
28592 828509 1 ON3H21C22 AB3C21D22 62.94 2.37 -8.57 -0.18 0
28593 828511 1 N3O3H17C20 A3B3C17D20 -33.7 3.84 -9.14 -1.58 0
28594 828512 1 ON3C21H25 AB3C21D25 13.52 4.01 -7.87 0.04 0
28595 828516 1 ClN2O2C18H19 AB2C2D18E19 -70.01 1.86 -9.01 -0.75 0
28596 828519 1 NSO4C18H21 ABC4D18E21 -152.11 3.17 -8.57 -0.68 0
28597 828520 1 ClNO3H16C17 ABC3D16E17 -88.4 5.3 -8.43 -0.26 0
28598 828534 1 O2N3C10H11 A2B3C10D11 -19.74 5.39 -9.66 -0.93 0
28599 828535 1 ClSO2N3H10C14 ABC2D3E10F14 32.22 2.15 -8.97 -1.4 0
28600 828536 1 NSO5C13H13 ABC5D13E13 -159.28 10.02 -9.1 -1.19 0
28601 828541 1 SO2N4H12C14 AB2C4D12E14 26.14 4.68 -9.01 -1.0 0
28602 828542 1 NSO5C13H13 ABC5D13E13 -163.02 9.43 -9.07 -1.12 0
28603 828556 1 ClN2O2C16H17 AB2C2D16E17 -27.92 4.92 -8.95 -0.42 0
28604 828558 1 OSN3C13H15 ABC3D13E15 22.53 1.18 -8.84 -0.78 0
28605 828561 1 OSN3H17C18 ABC3D17E18 53.95 0.89 -8.88 -0.86 0
28606 828563 1 FOSN3H12C16 ABCD3E12F16 21.08 0.43 -8.91 -1.28 0
28607 828564 1 OSN3H15C17 ABC3D15E17 58.24 2.99 -8.74 -1.03 0
28608 828601 1 ON4C12H14 AB4C12D14 21.92 1.59 -9.12 -0.74 0
28609 828611 1 BrN3C17H20 AB3C17D20 63.4 2.29 -9.01 -0.17 0
28610 828614 1 ClO2N4H13C16 AB2C4D13E16 16.2 5.33 -9.08 -1.06 0
28611 828622 1 ClNOC15H16 ABCD15E16 -22.53 4.13 -8.72 -0.08 0
28612 828623 1 ClNOC15H16 ABCD15E16 -24.33 3.21 -8.6 -0.27 0
28613 828624 1 O2N3C19H25 A2B3C19D25 -15.4 3.97 -8.48 0.0 0
28614 828629 1 ClNOC15H16 ABCD15E16 -23.12 2.76 -8.74 -0.26 0
28615 828630 1 ClNOC16H18 ABCD16E18 -31.69 4.22 -8.55 -0.09 0
28616 828634 2 NOC10H16 ABC10D16 -67.38 1.73 -8.25 0.32 0
28617 828635 1 ClNOC16H18 ABCD16E18 -28.25 2.16 -8.16 -0.28 0
28618 828636 2 NOC10H16 ABC10D16 -74.23 4.13 -8.15 0.21 0
28619 828638 1 ClNOC16H18 ABCD16E18 -31.89 1.73 -7.97 -0.36 0
28620 828639 1 ClNOC16H18 ABCD16E18 -27.45 2.61 -8.51 -0.21 0
28621 828642 3 NC5H5 AB5C5 70.15 3.69 -8.63 -0.13 0
28622 828643 2 NOC10H16 ABC10D16 -67.47 2.29 -7.92 0.29 0