List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
269600 103618138 1 O2N3C17H27 A2B3C17D27 -97.25 5.35 -9.35 -0.08 0
269601 103618143 1 N3O3C17H25 A3B3C17D25 -141.66 5.79 -8.63 -0.12 0
269602 103618145 1 N2O2C19H30 A2B2C19D30 -115.7 3.07 -9.06 0.34 0
269603 103618146 1 N3O3C17H31 A3B3C17D31 -175.73 4.98 -9.14 0.9 0
269604 103618150 1 N2O2C19H28 A2B2C19D28 -106.79 2.32 -8.96 0.25 0
269605 103618162 1 O2N3C18H35 A2B3C18D35 -139.96 2.49 -8.68 1.1 0
269606 103618166 1 O2N3C18H37 A2B3C18D37 -142.38 4.47 -8.67 1.28 0
269607 103618181 1 ClFN2O2C16H22 ABC2D2E16F22 -154.86 3.43 -8.67 -0.42 0
269608 103618184 1 BrF2N2O2C16H21 AB2C2D2E16F21 -191.99 2.36 -8.97 -0.81 0
269609 103618186 1 BrFN2O2C16H22 ABC2D2E16F22 -145.04 2.62 -8.81 -0.34 0
269610 103618188 1 FO2N3C17H22 AB2C3D17E22 -119.5 6.04 -9.05 -0.66 0
269611 103618199 2 BrNOC8H11 ABCD8E11 -101.51 4.13 -8.64 -0.34 0
269612 103618200 1 N3O3C16H31 A3B3C16D31 -184.26 3.0 -9.01 0.99 0
269613 103618201 1 N2O3C17H28 A2B3C17D28 -148.95 4.52 -8.97 0.53 0
269614 103618210 1 O2N3C18H33 A2B3C18D33 -131.83 4.41 -8.59 1.19 0
269615 103618211 1 O3N5C15H25 A3B5C15D25 -122.19 3.41 -8.55 0.18 0
269616 103618212 1 O2N5C15H27 A2B5C15D27 -78.21 8.79 -9.5 0.45 0
269617 103618213 1 N3O3C17H27 A3B3C17D27 -135.76 3.66 -9.18 -0.19 0
269618 103618214 1 O2N4C17H28 A2B4C17D28 -90.52 2.86 -8.46 -0.02 0
269619 103618215 2 NOC9H17 ABC9D17 -151.73 3.66 -8.85 1.15 0
269620 103618218 1 IN2O2C17H25 AB2C2D17E25 -94.84 2.49 -8.46 -0.71 0
269621 103618219 1 ClFN2O2C16H22 ABC2D2E16F22 -156.38 4.0 -8.65 -0.32 0
269622 103618225 1 BrO2N3C17H22 AB2C3D17E22 -70.44 7.0 -8.91 -0.63 0
269623 103618231 2 NOC9H18 ABC9D18 -164.87 3.88 -8.88 1.12 0
269624 103618232 1 N2O3C18H26 A2B3C18D26 -139.93 3.32 -7.97 0.16 0
269625 103618264 1 OSN2C13H18 ABC2D13E18 -25.24 3.69 -8.63 0.06 0
269626 103618265 1 N2O2C13H20 A2B2C13D20 -71.09 3.98 -9.23 0.2 0
269627 103618277 1 O2N3C11H15 A2B3C11D15 -64.1 1.21 -9.71 -0.08 0
269628 103618293 1 O2N3C9H19 A2B3C9D19 -121.8 4.35 -9.46 0.92 0
269629 103618294 1 O2N3C9H17 A2B3C9D17 -106.96 2.2 -9.6 0.79 0
269630 103618296 1 N2O2F3C8H15 A2B2C3D8E15 -269.13 2.92 -9.79 0.32 0
269631 103618297 1 ON3C11H25 AB3C11D25 -77.39 3.61 -8.73 1.44 0
269632 103618299 1 NSF2O3C14H19 ABC2D3E14F19 -188.95 9.79 -8.92 -0.24 0
269633 103618302 1 NO3C11H17 AB3C11D17 -116.88 1.09 -9.76 -1.47 0
269634 103618309 1 N5C10H11 A5B10C11 91.5 4.94 -8.91 -0.6 0
269635 103618310 1 ON4C8H16 AB4C8D16 -17.01 2.26 -8.78 0.24 0
269636 103618328 1 N2S2C11H16 A2B2C11D16 36.78 6.88 -8.45 -0.46 0
269637 103618345 1 SN5C10H19 AB5C10D19 34.16 6.87 -8.71 -0.24 0
269638 103618366 1 ClN2S2C8H11 AB2C2D8E11 26.9 6.62 -8.51 -0.56 0
269639 103618389 1 BrClNOC14H17 ABCDE14F17 -24.42 3.88 -9.36 -0.81 0
269640 103618394 1 BrClN2O3C14H18 ABC2D3E14F18 -130.67 3.55 -8.98 -0.54 0
269641 103618403 1 ClION2C16H16 ABCD2E16F16 10.24 4.36 -7.86 -1.32 0
269642 103618411 1 ClNSO2F3H7C12 ABCD2E3F7G12 -187.41 1.94 -9.4 -1.35 0
269643 103618428 1 N2O5C14H20 A2B5C14D20 -201.1 4.24 -8.51 -0.22 0
269644 103618439 1 BrNO3C16H16 ABC3D16E16 -89.84 1.58 -8.94 -0.94 0
269645 103618440 1 ClNO3C16H16 ABC3D16E16 -101.26 1.47 -8.95 -0.95 0
269646 103618449 1 IF2N2O2H9C14 AB2C2D2E9F14 -108.07 4.49 -9.48 -1.65 0
269647 103618450 1 BrIN2O2F3H11C12 ABC2D2E3F11G12 -197.66 5.85 -9.84 -1.58 0
269648 103618451 1 BrClN2O2F3H11C12 ABC2D2E3F11G12 -228.85 3.3 -9.66 -1.3 0
269649 103618460 1 N2O3C16H22 A2B3C16D22 -138.74 6.34 -8.72 -0.36 0