List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
203495 79838261 1 NF2O2C12H15 AB2C2D12E15 -171.24 5.59 -8.88 -0.59 0
203496 79838319 1 NOC17H27 ABC17D27 -60.09 2.13 -8.37 0.39 0
203497 79838344 1 O3C14H18 A3B14C18 -121.11 3.67 -8.65 0.08 0
203498 79838345 1 O3C14H18 A3B14C18 -121.18 3.84 -8.66 0.07 0
203499 79838346 1 OBr2C11H12 AB2C11D12 -38.39 2.13 -9.63 -0.59 0
203500 79838347 1 OBr2C11H12 AB2C11D12 -37.3 1.32 -9.7 -0.61 0
203501 79838999 1 F2O3C9H10 A2B3C9D10 -202.58 1.77 -9.57 -0.6 0
203502 79839220 1 ClON2C12H17 ABC2D12E17 -34.14 5.07 -8.95 -0.28 0
203503 79839231 1 ON3C11H13 AB3C11D13 25.85 7.03 -8.91 -0.79 0
203504 79839314 1 ClON2C13H19 ABC2D13E19 -40.86 4.04 -8.91 -0.28 0
203505 79839482 1 N3C13H19 A3B13C19 40.3 9.41 -8.51 -0.49 0
203506 79839490 1 FN3H14C15 AB3C14D15 29.99 7.27 -9.02 -0.77 0
203507 79839491 1 ON3H13C15 AB3C13D15 58.63 6.38 -9.0 -0.83 0
203508 79839492 1 ON3C12H15 AB3C12D15 2.51 9.25 -8.88 -0.64 0
203509 79839984 1 ClF2N2H9C12 AB2C2D9E12 -46.49 4.04 -8.99 -0.82 0
203510 79839985 1 ClSN3H8C9 ABC3D8E9 64.19 4.7 -9.01 -0.98 0
203511 79839986 1 SN4H8C10 AB4C8D10 109.3 9.45 -8.96 -1.15 0
203512 79839987 1 FCl2N2H9C12 AB2C2D9E12 -6.44 2.37 -9.08 -0.82 0
203513 79839988 1 ClFN3H9C13 ABC3D9E13 37.41 6.21 -9.17 -0.94 0
203514 79839989 1 SO2N4C13H22 AB2C4D13E22 -59.59 3.43 -8.9 -0.37 0
203515 79839990 1 ON3C13H17 AB3C13D17 4.4 6.76 -8.87 -0.76 0
203516 79840007 1 N5C13H19 A5B13C19 50.91 8.08 -8.97 -0.42 0
203517 79840106 1 O2N3C11H17 A2B3C11D17 -66.05 2.96 -8.87 0.04 0
203518 79840107 1 O2N3C10H15 A2B3C10D15 -54.76 3.16 -8.88 -0.08 0
203519 79840108 1 O3N4C10H14 A3B4C10D14 -77.79 4.23 -9.3 -1.09 0
203520 79840442 1 ClN3C12H16 AB3C12D16 102.95 6.32 -8.62 -0.07 0
203521 79840443 1 ClN3C13H14 AB3C13D14 39.25 6.45 -8.64 -0.19 0
203522 79840619 1 ClN2C13H19 AB2C13D19 -10.92 5.19 -8.7 -0.13 0
203523 79840620 1 ClN2C10H11 AB2C10D11 65.43 4.95 -8.86 -0.17 0
203524 79840699 1 ClON2C12H15 ABC2D12E15 -23.05 1.48 -8.96 -0.48 0
203525 79840920 1 ClN3C12H18 AB3C12D18 9.69 4.91 -9.12 -0.49 0
203526 79841003 1 ClSN2C11H11 ABC2D11E11 46.5 4.6 -8.87 -0.51 0
203527 79841004 1 ClON2C11H17 ABC2D11E17 -36.89 6.18 -8.78 -0.12 0
203528 79841298 1 ClN3C13H20 AB3C13D20 7.3 5.72 -8.78 -0.18 0
203529 79841871 1 SO3N4C13H20 AB3C4D13E20 -64.07 5.44 -8.45 -0.12 0
203530 79842192 1 NO2C18H27 AB2C18D27 -80.87 2.26 -8.65 0.35 0
203531 79842296 2 N2C6H11 A2B6C11 26.9 6.39 -8.92 0.68 0
203532 79842300 3 NC4H9 AB4C9 -9.09 3.39 -8.69 2.56 0
203533 79842301 1 ON2C13H26 AB2C13D26 -58.44 2.25 -8.78 2.39 0
203534 79842825 1 SO3N4C10H20 AB3C4D10E20 -91.55 1.99 -8.3 0.73 0
203535 79842826 1 SN3O3C9H15 AB3C3D9E15 -104.52 5.88 -8.3 -0.05 0
203536 79842827 1 SN2O3C13H22 AB2C3D13E22 -111.57 5.7 -8.06 0.18 0
203537 79842828 1 SN2O3C15H26 AB2C3D15E26 -112.04 4.03 -8.76 0.08 0
203538 79842829 1 FSN3O3C12H18 ABC3D3E12F18 -154.2 2.79 -8.72 -0.17 0
203539 79842830 2 NOSC5H9 ABCD5E9 -55.09 5.09 -8.75 -0.23 0
203540 79842831 1 BrFSN2O3C11H14 ABCD2E3F11G14 -151.57 9.09 -8.57 -0.37 0
203541 79842832 1 ClS2N3O4C11H20 AB2C3D4E11F20 -169.35 1.92 -9.59 0.12 0
203542 79842833 1 FSN2O3C11H15 ABC2D3E11F15 -153.34 4.53 -9.08 -0.5 0
203543 79842834 1 N2O2S2C11H20 A2B2C2D11E20 -69.83 4.83 -8.98 -0.11 0
203544 79843391 1 BrN3O4C13H18 AB3C4D13E18 -76.78 6.25 -9.33 -1.23 0