List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
270600 103637245 1 ON2C18H22 AB2C18D22 -3.27 2.66 -8.12 0.01 0
270601 103637253 1 BrClNO3C11H17 ABCD3E11F17 -148.56 2.78 -8.72 -0.37 0
270602 103637254 1 BrNO3C11H16 ABC3D11E16 -109.12 0.63 -8.6 -0.24 0
270603 103637255 1 ClNO3C12H20 ABC3D12E20 -156.15 5.42 -8.22 0.05 0
270604 103637257 1 ClN2O4C10H15 AB2C4D10E15 -119.16 9.56 -10.25 -1.47 0
270605 103637292 1 BrNSO2C15H18 ABCD2E15F18 -34.24 1.56 -8.38 -0.56 0
270606 103637295 1 BrON2H15C16 ABC2D15E16 27.4 4.74 -9.07 -0.78 0
270607 103637298 1 OCl2N2C13H18 AB2C2D13E18 -47.44 4.78 -8.81 -0.4 0
270608 103637305 1 O2N3C13H19 A2B3C13D19 12.6 3.63 -8.8 -1.3 0
270609 103637307 1 BrNSO3C15H16 ABCD3E15F16 -80.66 7.68 -9.01 -0.77 0
270610 103637308 1 BrNO2C12H18 ABC2D12E18 -75.12 5.08 -8.86 -0.14 0
270611 103637309 1 BrNOC13H20 ABCD13E20 -52.09 4.57 -8.77 -0.06 0
270612 103637312 1 BrNOC14H20 ABCD14E20 -48.76 4.57 -8.76 -0.05 0
270613 103637315 1 BrNOC12H16 ABCD12E16 -16.3 4.21 -8.79 -0.08 0
270614 103637321 1 BrNOC13H20 ABCD13E20 -52.26 4.58 -8.73 -0.02 0
270615 103637323 1 BrNOC12H16 ABCD12E16 -23.91 3.93 -8.86 -0.14 0
270616 103637330 1 BrNO2F3C11H13 ABC2D3E11F13 -222.54 2.38 -9.21 -0.32 0
270617 103637331 1 BrFNOSH15C16 ABCDEF15G16 -49.08 2.94 -8.72 -0.56 0
270618 103637332 1 BrClNOSH15C16 ABCDEF15G16 -11.22 3.06 -8.75 -0.58 0
270619 103637333 1 BrClNOSH11C12 ABCDEF11G12 8.43 3.43 -9.23 -0.44 0
270620 103637336 1 NOBr2C16H17 ABC2D16E17 -9.31 4.65 -8.86 -0.37 0
270621 103637341 1 BrClNOSC13H13 ABCDEF13G13 1.67 3.01 -9.02 -0.58 0
270622 103637346 1 BrNO2C13H20 ABC2D13E20 -83.86 4.69 -8.82 -0.08 0
270623 103637352 1 BrNO2C15H22 ABC2D15E22 -86.65 4.92 -8.81 -0.07 0
270624 103637359 1 BrON2C16H25 ABC2D16E25 -47.18 4.45 -8.84 -0.11 0
270625 103637361 1 BrNSO3C10H14 ABCD3E10F14 -111.17 5.27 -9.06 -0.33 0
270626 103637362 1 BrON2C13H21 ABC2D13E21 -33.95 5.64 -8.8 -0.06 0
270627 103637376 1 NO2C17H21 AB2C17D21 -55.74 2.5 -8.51 0.23 0
270628 103637380 1 NO2C18H23 AB2C18D23 -55.54 3.77 -8.21 0.17 0
270629 103637381 1 FNC17H20 ABC17D20 -22.32 3.19 -9.09 0.13 0
270630 103637390 1 NO4C14H21 AB4C14D21 -154.61 2.29 -8.55 -0.25 0
270631 103637396 1 N2O3C13H20 A2B3C13D20 -52.4 4.29 -9.52 -1.35 0
270632 103637398 1 ClNO2C13H20 ABC2D13E20 -91.84 5.18 -8.72 -0.08 0
270633 103637401 1 BrNO2C13H20 ABC2D13E20 -77.62 5.2 -8.84 -0.08 0
270634 103637412 1 BrOSN2C12H13 ABCD2E12F13 13.71 2.71 -9.19 -0.48 0
270635 103637413 1 BrNOF2H14C15 ABCD2E14F15 -96.49 3.78 -9.24 -0.35 0
270636 103637422 1 N3O3C13H17 A3B3C13D17 -53.63 3.02 -8.67 -0.43 0
270637 103637425 1 O2N3C16H17 A2B3C16D17 6.28 3.47 -8.53 -0.48 0
270638 103637426 1 BrO2N3C12H14 AB2C3D12E14 -7.37 4.65 -8.94 -0.5 0
270639 103637434 1 BrSN2O2C16H25 ABC2D2E16F25 -89.61 2.5 -9.17 -0.47 0
270640 103637435 1 SO2N3C16H27 AB2C3D16E27 -100.59 2.33 -9.21 -0.49 0
270641 103637436 1 BrSN2O2C16H25 ABC2D2E16F25 -90.82 3.63 -9.32 -0.47 0
270642 103637440 1 ClN2O3C16H25 AB2C3D16E25 -139.22 1.17 -9.25 0.11 0
270643 103637441 2 NOC9H17 ABC9D17 -148.58 2.93 -8.92 1.16 0
270644 103637442 1 N3O3C17H29 A3B3C17D29 -122.98 6.16 -9.25 0.19 0
270645 103637443 1 SO2N3C16H27 AB2C3D16E27 -100.12 1.66 -9.16 -0.37 0
270646 103637453 1 O2N4C17H30 A2B4C17D30 -99.92 4.67 -8.93 0.79 0
270647 103637454 2 ON2C8H14 AB2C8D14 -91.2 2.34 -9.07 0.85 0
270648 103637456 1 BrSN2O2C16H25 ABC2D2E16F25 -86.1 1.54 -9.17 -0.46 0
270649 103637457 1 SO2N3C16H27 AB2C3D16E27 -98.13 0.54 -9.14 -0.43 0