List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
255500 103132529 1 NO2C15H23 AB2C15D23 -92.5 3.56 -9.06 0.14 0
255501 103132533 1 ClNO2C13H18 ABC2D13E18 -85.07 4.09 -9.06 -0.11 0
255502 103132534 1 N3C10H19 A3B10C19 20.23 3.91 -8.58 0.82 0
255503 103132535 1 NO2F3C14H18 AB2C3D14E18 -238.12 5.06 -9.2 -0.45 0
255504 103132538 1 N2C17H24 A2B17C24 18.37 1.24 -8.94 -0.67 0
255505 103132561 1 NO2C13H19 AB2C13D19 -82.43 2.04 -8.28 0.2 0
255506 103132562 1 N2C17H22 A2B17C22 36.52 2.25 -8.9 -0.67 0
255507 103132568 1 NO2C13H19 AB2C13D19 -78.82 1.12 -8.35 0.41 0
255508 103132579 1 N3C11H21 A3B11C21 14.4 2.37 -8.7 0.94 0
255509 103132591 1 NO2F3C13H16 AB2C3D13E16 -237.55 4.28 -8.5 -0.56 0
255510 103132592 2 NC9H13 AB9C13 10.52 2.92 -8.76 -0.69 0
255511 103132611 1 N3C13H23 A3B13C23 11.54 1.26 -8.63 0.95 0
255512 103132615 1 N3C13H21 A3B13C21 44.06 3.92 -8.82 0.83 0
255513 103132647 1 BrNO2C12H16 ABC2D12E16 -73.9 2.93 -8.58 0.14 0
255514 103132648 2 NC9H12 AB9C12 26.59 1.17 -8.93 -0.66 0
255515 103132660 1 O4C17H18 A4B17C18 -141.08 5.32 -9.36 -1.25 0
255516 103132663 1 O5C14H18 A5B14C18 -199.0 6.83 -9.44 -0.35 0
255517 103132666 2 O2C7H9 A2B7C9 -166.38 6.27 -9.42 -0.37 0
255518 103132670 3 NC5H9 AB5C9 1.18 3.68 -8.53 0.86 0
255519 103132672 2 O2C7H9 A2B7C9 -166.97 6.42 -9.32 -0.27 0
255520 103132683 3 NC5H9 AB5C9 3.21 3.8 -8.59 0.86 0
255521 103132684 1 N3C16H29 A3B16C29 -0.17 1.98 -8.75 0.95 0
255522 103132691 1 N3C17H31 A3B17C31 -12.33 3.64 -8.51 0.86 0
255523 103132701 1 N3C17H31 A3B17C31 -6.68 3.75 -8.61 0.85 0
255524 103132704 1 N3C17H31 A3B17C31 -7.97 3.68 -8.52 0.86 0
255525 103132709 1 SO3C8H14 AB3C8D14 -149.75 4.14 -9.49 -0.39 0
255526 103132718 1 NS2O3C12H17 AB2C3D12E17 -120.14 4.93 -9.04 -1.08 0
255527 103132736 1 NS2O3C11H15 AB2C3D11E15 -115.07 6.32 -8.7 -0.59 0
255528 103132738 1 SO3C14H18 AB3C14D18 -127.69 4.98 -8.78 -0.52 0
255529 103132751 1 SO3C10H18 AB3C10D18 -164.65 3.75 -9.41 -0.25 0
255530 103132752 1 N3C16H27 A3B16C27 25.88 3.74 -8.73 0.84 0
255531 103132754 1 N3C17H31 A3B17C31 -15.1 3.55 -8.51 0.88 0
255532 103132755 1 ClSO3C13H15 ABC3D13E15 -126.78 5.64 -8.98 -1.12 0
255533 103132761 1 N2C7H10 A2B7C10 50.77 2.68 -9.21 0.84 0
255534 103132775 1 ClNO2C13H18 ABC2D13E18 -83.74 4.86 -8.85 -0.09 0
255535 103132777 1 NO3C15H23 AB3C15D23 -119.48 4.51 -8.42 0.12 0
255536 103132778 1 ON3C9H9 AB3C9D9 44.99 5.57 -8.21 -1.1 0
255537 103132787 1 ON2C11H12 AB2C11D12 34.75 8.88 -8.14 -1.2 0
255538 103132794 1 ON3C10H11 AB3C10D11 44.39 11.12 -8.5 -1.42 0
255539 103132797 1 NO2C16H25 AB2C16D25 -90.32 3.97 -8.94 0.32 0
255540 103132812 1 ON2H10C16 AB2C10D16 88.01 13.58 -8.1 -2.07 0
255541 103132816 1 NO2C15H23 AB2C15D23 -79.56 3.52 -8.7 0.43 0
255542 103132828 1 FNOH10C15 ABCD10E15 -20.45 3.83 -9.38 -1.02 0
255543 103132846 1 FN2H11C12 AB2C11D12 18.2 2.53 -9.4 -0.98 0
255544 103132862 1 NO3C17H27 AB3C17D27 -123.28 2.26 -8.35 0.14 0
255545 103132870 1 FN3C10H16 AB3C10D16 -21.71 5.27 -8.78 0.58 0
255546 103132871 1 NO3C16H25 AB3C16D25 -114.79 2.72 -8.23 0.27 0
255547 103132878 1 NO3C17H25 AB3C17D25 -91.79 3.08 -8.32 0.17 0
255548 103132888 1 NO2C16H25 AB2C16D25 -84.75 2.65 -8.85 0.13 0
255549 103132889 1 NO2C17H27 AB2C17D27 -93.02 3.88 -8.59 0.36 0