List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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