List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
172630 75533055 1 ION4C14H23 ABC4D14E23 -25.12 3.58 -9.43 -0.5 0
172631 75533056 1 ON4C14H22 AB4C14D22 -22.74 5.06 -9.32 -0.28 0
172632 75533057 1 IF2N5C15H28 AB2C5D15E28 -86.65 3.8 -9.21 0.13 0
172633 75533068 1 FO2N3C14H20 AB2C3D14E20 -90.02 4.22 -8.8 -0.04 0
172634 75533069 1 FIO2N4C17H28 ABC2D4E17F28 -91.07 6.57 -8.94 -0.16 0
172635 75533282 1 ION4C15H31 ABC4D15E31 -30.23 3.65 -8.37 0.83 0
172636 75533283 1 ON4C15H30 AB4C15D30 -30.91 3.59 -8.43 1.14 0
172637 75533499 1 SO2N3C14H19 AB2C3D14E19 -64.98 2.04 -9.64 -0.73 0
172638 75533500 1 N3O3C15H19 A3B3C15D19 -70.32 5.6 -8.7 -0.27 0
172639 75533501 1 O2N5C18H23 A2B5C18D23 -1.13 5.34 -9.91 -0.48 0
172640 75533964 1 ClO2N3C22H26 AB2C3D22E26 -31.15 6.76 -7.76 -0.54 0
172641 75534542 1 ION4C17H27 ABC4D17E27 13.38 4.73 -8.54 0.48 0
172642 75534543 1 ON4C17H26 AB4C17D26 14.11 3.43 -8.51 0.2 0
172643 75534544 1 IOF2N3C12H16 ABC2D3E12F16 -93.11 4.37 -9.28 -0.46 0
172644 75534545 1 OF2N3C12H15 AB2C3D12E15 -90.44 3.06 -8.89 -0.23 0
172645 75535307 1 NO3H13C19 AB3C13D19 -5.49 5.11 -8.91 -1.04 0
172646 75535652 1 Cl2N4C11H14 A2B4C11D14 42.89 0.87 -8.7 -0.23 0
172647 75535653 1 OCl2N2C15H16 AB2C2D15E16 3.77 1.58 -8.99 -0.52 0
172648 75535740 1 N2O4C17H24 A2B4C17D24 -148.84 5.03 -9.1 -0.66 0
172649 75535754 1 F3N3O4C19H24 A3B3C4D19E24 -335.9 4.47 -9.13 -0.74 0
172650 75535926 1 SN4O8C16H20 AB4C8D16E20 -234.53 9.6 -9.82 -1.75 0
172651 75536347 1 N3O4C22H23 A3B4C22D23 -63.16 7.53 -9.71 -1.18 0
172652 75536415 1 N3O5C19H29 A3B5C19D29 -156.83 6.64 -9.19 -0.07 0
172653 75536607 1 SO3N4C14H18 AB3C4D14E18 -63.21 2.85 -9.32 -0.65 0
172654 75536777 1 O3N4C18H22 A3B4C18D22 -78.38 3.92 -9.13 -0.31 0
172655 75536880 1 N2O4C11H16 A2B4C11D16 -105.15 5.16 -9.43 -0.18 0
172656 75537107 2 ON2C7H12 AB2C7D12 -93.92 5.29 -8.8 0.65 0
172657 75537156 1 ClNBr2C16H18 ABC2D16E18 5.87 2.36 -9.32 -0.36 0
172658 75537187 2 NO2C5H6 AB2C5D6 -139.46 0.49 -8.72 -0.38 0
172659 75537691 1 SO2N4C18H20 AB2C4D18E20 6.18 3.91 -8.59 -0.63 0
172660 75537692 1 SO2N4C18H20 AB2C4D18E20 3.76 6.09 -8.45 -0.42 0
172661 75538245 1 ClN2O2C18H23 AB2C2D18E23 -91.89 4.41 -8.62 -0.18 0
172662 75538246 1 ClN2O2C16H19 AB2C2D16E19 -86.49 3.62 -8.84 -0.41 0
172663 75538247 1 ClN2O2C15H17 AB2C2D15E17 -67.64 2.77 -8.97 -0.54 0
172664 75538248 1 ClN2O3C18H19 AB2C3D18E19 -100.43 3.24 -8.94 -0.52 0
172665 75538336 1 ClON3C16H20 ABC3D16E20 -12.22 4.92 -9.0 -0.55 0
172666 75538337 1 ClON3C14H16 ABC3D14E16 -3.71 4.9 -9.04 -0.59 0
172667 75538521 1 N3O5C21H23 A3B5C21D23 -166.59 7.81 -8.35 -0.29 0
172668 75538536 1 ON4C14H22 AB4C14D22 -4.14 4.98 -8.77 0.24 0
172669 75538665 1 NSO2C18H21 ABC2D18E21 -38.43 4.18 -9.38 -0.39 0
172670 75538683 2 NOC10H15 ABC10D15 -108.04 5.48 -9.19 0.2 0
172671 75539193 1 SN4C27H28 AB4C27D28 116.6 6.14 -9.2 -0.85 0
172672 75539567 1 ClS2N3C5H8 AB2C3D5E8 18.34 5.1 -9.44 -1.19 0
172673 75539658 1 NOC12H15 ABC12D15 -16.86 0.98 -8.12 0.04 0
172674 75539659 1 BrNSO2C9H16 ABCD2E9F16 -79.86 4.69 -9.7 -0.1 0
172675 75539667 1 BrON5H8C9 ABC5D8E9 56.32 4.95 -9.68 -1.62 0
172676 75539764 1 FSN2O3C19H21 ABC2D3E19F21 -114.45 3.9 -9.68 -0.9 0
172677 75539765 1 N2O3C22H26 A2B3C22D26 -90.68 5.76 -8.9 -0.72 0
172678 75539876 1 ClN2O4C17H21 AB2C4D17E21 -129.41 2.62 -8.94 -0.68 0
172679 75540553 1 SN2O2H12C13 AB2C2D12E13 -3.81 4.36 -8.53 -1.06 0