List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
259525 103167349 1 NO3C12H15 AB3C12D15 -79.11 5.28 -10.07 -0.99 0
259526 103167358 1 O3N4C11H18 A3B4C11D18 -61.18 5.36 -9.83 -0.78 0
259527 103167359 1 O2N4C9H14 A2B4C9D14 -15.95 3.69 -11.17 -0.76 0
259528 103167374 1 O2N4C11H18 A2B4C11D18 -29.04 5.96 -10.66 -0.08 0
259529 103167381 1 O2N4C11H18 A2B4C11D18 -29.61 2.7 -10.92 -0.38 0
259530 103167488 1 N2O3C14H22 A2B3C14D22 -111.9 1.7 -9.82 -0.33 0
259531 103167491 1 ClNSC14H16 ABCD14E16 20.55 2.12 -9.1 -0.68 0
259532 103167505 1 BrNOC14H16 ABCD14E16 -1.0 1.82 -9.4 -0.51 0
259533 103167522 1 NCl2C12H15 AB2C12D15 -5.01 3.27 -9.9 -0.54 0
259534 103167534 2 NOC7H12 ABC7D12 -67.89 2.97 -9.21 0.37 0
259535 103167585 1 ON3C12H21 AB3C12D21 -16.92 8.23 -9.63 0.49 0
259536 103167599 1 ClN3C14H16 AB3C14D16 60.42 6.31 -9.82 -0.62 0
259537 103167681 1 SO2N4C9H16 AB2C4D9E16 -38.43 4.46 -10.35 -0.34 0
259538 103167682 1 SO2N4C10H18 AB2C4D10E18 -44.2 4.89 -10.35 -0.39 0
259539 103167684 1 SO2N4C7H12 AB2C4D7E12 -27.9 7.01 -10.48 -0.35 0
259540 103167698 1 ClO2N3C12H16 AB2C3D12E16 -48.16 5.37 -9.5 -0.97 0
259541 103167706 1 BrON2C7H9 ABC2D7E9 9.91 4.22 -10.35 -1.25 0
259542 103167716 1 O2C13H22 A2B13C22 -105.18 4.22 -9.69 0.7 0
259543 103167732 2 OC8H15 AB8C15 -128.74 2.99 -9.56 0.76 0
259544 103167733 1 ON2C12H18 AB2C12D18 -11.08 6.39 -9.87 -0.09 0
259545 103167745 1 BrO3C16H21 AB3C16D21 -105.79 6.75 -8.98 -0.33 0
259546 103167812 2 OC8H11 AB8C11 -78.95 3.69 -9.33 -0.17 0
259547 103167816 2 OC9H10 AB9C10 -44.54 4.74 -9.19 -0.94 0
259548 103167821 1 FO2C15H19 AB2C15D19 -117.96 3.92 -9.68 -0.53 0
259549 103167825 1 O3C17H24 A3B17C24 -116.33 2.88 -9.18 -0.36 0