List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
296450 117575013 1 BrClNC7H7 ABCD7E7 9.89 1.26 -9.1 -0.31 0
296451 117575032 1 N5C8H15 A5B8C15 26.13 3.51 -8.85 0.29 0
296452 117575180 1 N5C11H19 A5B11C19 35.48 4.03 -8.73 0.3 0
296453 117575283 1 N5C12H23 A5B12C23 4.82 2.36 -8.83 0.27 0
296454 117575462 1 FN5C13H14 AB5C13D14 34.95 4.64 -8.84 -0.45 0
296455 117575463 1 BrN5C13H14 AB5C13D14 83.96 4.78 -8.83 -0.58 0
296456 117575608 1 N5C14H25 A5B14C25 1.16 4.25 -8.88 0.18 0
296457 117575834 1 O3N4C11H18 A3B4C11D18 -100.88 8.04 -9.08 0.03 0
296458 117575837 1 O2N5C12H21 A2B5C12D21 -59.77 7.46 -8.92 0.12 0
296459 117575920 1 SN5C11H21 AB5C11D21 26.31 2.88 -8.93 0.12 0
296460 117575924 1 OSN4C11H14 ABC4D11E14 25.31 1.9 -9.16 -0.05 0
296461 117576054 1 N5H11C12 A5B11C12 108.13 2.91 -9.01 -0.48 0
296462 117576283 2 N3C6H10 A3B6C10 52.42 6.75 -8.89 0.2 0
296463 117576285 1 N6C13H20 A6B13C20 58.26 6.44 -8.7 0.08 0
296464 117576552 1 ON4C14H24 AB4C14D24 -43.61 2.92 -8.72 0.3 0
296465 117576680 1 N5C13H19 A5B13C19 42.09 4.71 -8.82 0.21 0
296466 117576686 1 N5C14H19 A5B14C19 54.6 5.68 -8.72 0.2 0
296467 117576777 1 ON5C13H23 AB5C13D23 -19.04 4.72 -8.77 0.26 0
296468 117576780 1 O2N5C12H21 A2B5C12D21 -46.22 4.0 -8.8 0.13 0
296469 117576782 1 ON5C13H23 AB5C13D23 -26.5 2.32 -8.8 0.21 0
296470 117576809 1 N5C13H23 A5B13C23 14.18 4.01 -8.68 0.29 0
296471 117576840 1 N5C15H19 A5B15C19 60.72 3.41 -8.55 -0.19 0
296472 117576917 1 O2N4C13H20 A2B4C13D20 -56.89 4.82 -8.91 0.01 0
296473 117576966 1 ON5C13H23 AB5C13D23 -18.03 4.22 -8.75 0.22 0
296474 117577089 1 N5C12H21 A5B12C21 32.72 4.48 -8.59 0.35 0
296475 117577094 1 N5C14H25 A5B14C25 12.46 3.26 -8.61 0.37 0
296476 117577101 1 O2N4C11H16 A2B4C11D16 -64.18 9.17 -9.15 -0.15 0
296477 117577103 2 ON2C6H9 AB2C6D9 -58.4 2.48 -8.82 0.14 0
296478 117577537 2 ON2C6H10 AB2C6D10 -72.78 3.01 -8.76 0.23 0
296479 117577550 1 O2N4C13H20 A2B4C13D20 -61.35 5.92 -8.81 0.16 0
296480 117577572 1 ON5C11H15 AB5C11D15 27.11 2.37 -9.32 -0.5 0
296481 117577681 1 N5C12H19 A5B12C19 46.19 5.17 -9.06 -0.03 0
296482 117577694 1 N5C15H17 A5B15C17 79.59 2.78 -8.68 -0.26 0
296483 117577847 1 ON5C13H23 AB5C13D23 -21.36 4.81 -8.78 0.16 0
296484 117577877 1 N5C13H23 A5B13C23 4.7 2.53 -8.55 0.53 0
296485 117578110 1 N5C11H17 A5B11C17 61.38 3.67 -8.94 0.18 0
296486 117578208 1 N5C11H19 A5B11C19 19.14 1.76 -8.93 0.31 0
296487 117578299 1 O2N4C13H22 A2B4C13D22 -94.51 4.76 -8.91 0.29 0
296488 117578314 1 O2N4C9H14 A2B4C9D14 -65.79 3.48 -9.2 0.03 0
296489 117578343 1 O2N4C13H22 A2B4C13D22 -92.77 2.23 -8.8 0.37 0
296490 117578355 1 O2N4C13H20 A2B4C13D20 -68.54 7.77 -9.18 -0.12 0
296491 117578380 1 O2N4C11H16 A2B4C11D16 -43.71 8.34 -9.14 -0.14 0
296492 117578457 1 N5C14H27 A5B14C27 -9.3 2.62 -8.54 0.59 0
296493 117578517 1 N5H13C14 A5B13C14 94.68 2.37 -8.57 -0.44 0
296494 117579085 1 N5C14H25 A5B14C25 4.95 1.69 -8.57 0.51 0
296495 117579103 1 N5C13H23 A5B13C23 11.47 2.61 -8.47 0.59 0
296496 117579153 1 N4C13H22 A4B13C22 -3.54 2.56 -8.64 0.45 0
296497 117579608 1 SO2N3C11H17 AB2C3D11E17 -53.64 5.2 -9.4 -0.32 0
296498 117579671 1 SO2N3C10H17 AB2C3D10E17 -68.86 3.77 -8.76 0.02 0
296499 117579780 1 N2O3C11H14 A2B3C11D14 -90.67 3.64 -8.53 -0.56 0