List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
121662 50776314 6 NOC4H4 ABC4D4 -84.18 6.41 -8.62 -1.2 0
121663 50776315 2 N3O3C11H12 A3B3C11D12 -126.5 6.98 -9.45 -1.2 0
121664 50776316 2 O2N3H10C11 A2B3C10D11 2.43 1.84 -9.41 -1.23 0
121665 50776317 2 O2N3H10C11 A2B3C10D11 -7.43 8.31 -9.5 -1.22 0
121666 50776318 1 O4N7C25H25 A4B7C25D25 0.84 7.82 -9.24 -1.19 0
121667 50776319 1 SN4O4C22H36 AB4C4D22E36 -165.95 4.95 -8.58 -0.51 0
121668 50776320 1 SO3N4C23H38 AB3C4D23E38 -134.9 5.36 -8.71 -0.28 0
121669 50776321 1 ClS2O3N4C20H33 AB2C3D4E20F33 -114.83 4.64 -8.77 -1.36 0
121670 50776322 1 SO3N4C24H40 AB3C4D24E40 -143.83 6.19 -8.47 -0.44 0
121671 50776415 2 O2N3H12C13 A2B3C12D13 6.51 7.09 -9.45 -1.16 0
121672 50776416 1 O4N6C17H18 A4B6C17D18 -38.14 7.32 -9.5 -1.23 0
121673 50776489 1 O4N7C21H25 A4B7C21D25 -32.63 7.44 -9.04 -1.18 0
121674 50776490 2 O2N4C11H14 A2B4C11D14 -30.44 4.95 -8.49 -1.27 0
121675 50776505 1 O4N6C17H18 A4B6C17D18 -33.74 6.18 -9.74 -1.34 0
121676 50776526 2 O2N3C10H11 A2B3C10D11 -33.33 6.49 -9.68 -1.23 0
121677 50776557 1 O4N6C19H20 A4B6C19D20 -25.73 6.79 -9.72 -1.29 0
121678 50776667 1 ClOSN2H27C28 ABCD2E27F28 14.12 3.48 -8.94 -1.41 0
121679 50776687 1 SO2N3C25H25 AB2C3D25E25 -0.12 2.57 -8.62 -1.29 0
121680 50776688 1 ClN2O3H19C20 AB2C3D19E20 -94.28 5.05 -9.1 -1.12 0
121681 50776770 1 OSN2C25H26 ABC2D25E26 9.35 2.83 -8.8 -1.18 0
121682 50776798 1 SN2O3C24H24 AB2C3D24E24 -53.55 2.43 -8.46 -1.17 0
121683 50776866 1 SO3N4C27H34 AB3C4D27E34 -95.64 4.0 -8.93 -0.82 0
121684 50776919 1 ClON6C19H19 ABC6D19E19 77.05 10.71 -9.32 -1.12 0
121685 50776920 1 ClO4N5H14C17 AB4C5D14E17 -37.35 11.32 -9.37 -1.4 0
121686 50777420 1 FSO3N6C21H21 ABC3D6E21F21 -49.1 2.64 -8.8 -1.84 0