List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
21598 589118 1 N2O5C22H30 A2B5C22D30 -209.87 5.36 -8.47 -0.06 0
21599 589142 1 N2O3C13H14 A2B3C13D14 -65.69 1.01 -8.59 -0.54 0
21600 589152 1 BrSN2O2C19H19 ABC2D2E19F19 -22.1 5.59 -8.55 -1.13 0
21601 589178 2 C11H13 A11B13 46.94 0.7 -8.81 -0.02 0
21602 589179 1 OS2C12H22 AB2C12D22 -82.58 2.63 -8.48 0.41 0
21603 589180 1 NOSC6H11 ABCD6E11 -47.52 3.57 -9.21 -0.22 0
21604 589185 1 O5C32H54 A5B32C54 -317.58 4.39 -9.15 0.51 0
21605 589186 2 O3C15H25 A3B15C25 -334.89 2.99 -9.89 0.61 0
21606 589203 1 N2F3O3H11C16 A2B3C3D11E16 -173.66 8.6 -9.66 -1.0 0
21607 589204 1 N2S2O4C13H16 A2B2C4D13E16 -112.9 4.46 -8.95 -1.47 0
21608 589205 1 OC16H20 AB16C20 21.69 2.22 -9.48 0.3 0
21609 589207 1 O2Si4C17H44 A2B4C17D44 -307.43 1.3 -9.06 1.57 0
21610 589208 1 ON3H15C16 AB3C15D16 51.69 3.29 -8.82 -0.76 0
21611 589213 1 NOSC14H19 ABCD14E19 -28.86 1.59 -8.9 -0.07 0
21612 589217 1 OSiC18H40 ABC18D40 -181.43 1.66 -9.6 1.55 0
21613 589221 1 O2Si4C15H40 A2B4C15D40 -297.8 0.6 -9.08 1.56 0
21614 589222 2 OSiC8H19 ABC8D19 -258.06 2.04 -9.64 1.48 0
21615 589225 1 SiN2O2C8H18 AB2C2D8E18 -91.36 5.07 -9.12 0.71 0
21616 589227 2 OSi2C8H21 AB2C8D21 -303.32 1.93 -9.03 1.54 0
21617 589229 1 OSiC11H26 ABC11D26 -143.05 1.79 -9.2 1.45 0
21618 589244 1 ON5C17H17 AB5C17D17 103.71 8.44 -8.46 -0.66 0
21619 589258 1 SO2N4C10H12 AB2C4D10E12 -10.98 7.09 -9.84 -1.52 0
21620 589265 1 O3C23H46 A3B23C46 -230.84 3.0 -9.84 0.79 0
21621 589274 1 N3O4H9C15 A3B4C9D15 29.01 2.63 -9.73 -2.19 0
21622 589277 1 SN2O5H14C16 AB2C5D14E16 -99.31 9.04 -9.6 -1.2 0
21623 589283 1 SO3N5C17H17 AB3C5D17E17 -19.13 4.99 -8.72 -1.87 0
21624 589296 1 OSCl2H12C16 ABC2D12E16 15.3 1.43 -9.0 -1.0 0
21625 589297 2 O2C10H19 A2B10C19 -230.16 3.38 -9.42 0.83 0
21626 589303 1 O7C12H20 A7B12C20 -309.69 3.59 -9.77 0.46 0
21627 589317 1 NCl4H7C13 AB4C7D13 40.49 4.47 -9.22 -0.92 0
21628 589343 1 OC12H16 AB12C16 -32.13 2.38 -8.93 0.04 0
21629 589350 1 OPC10H19 ABC10D19 -88.98 5.69 -9.63 2.2 0
21630 589351 1 N3H7C8 A3B7C8 60.26 2.07 -8.89 -0.87 0
21631 589352 1 N3H7C8 A3B7C8 56.41 4.12 -9.1 -0.8 0
21632 589355 1 N3H7C8 A3B7C8 58.64 2.03 -8.9 -0.82 0
21633 589356 2 NC9H13 AB9C13 -4.12 3.29 -8.2 0.52 0
21634 589357 1 SSiC8H18 ABC8D18 -40.81 2.0 -8.43 0.27 0
21635 589358 1 OC14H20 AB14C20 -52.3 4.02 -9.19 0.87 0
21636 589362 1 O2F3N3H6C7 A2B3C3D6E7 -118.53 4.12 -9.66 -1.4 0
21637 589366 1 ON3H29C36 AB3C29D36 156.11 5.9 -8.1 -0.6 0
21638 589378 2 C7H10 A7B10 9.29 0.33 -9.02 1.53 0
21639 589379 2 C7H10 A7B10 3.59 0.68 -8.99 0.49 0
21640 589383 2 ON3C8H8 AB3C8D8 -1.2 2.31 -8.34 -0.29 0
21641 589384 1 Cl2N2H5F7C14 A2B2C5D7E14 -266.01 4.37 -9.37 -1.84 0
21642 589387 1 ON3H25C28 AB3C25D28 181.01 6.31 -8.17 -0.51 0
21643 589390 1 NC10H11 AB10C11 33.47 3.41 -8.07 0.31 0
21644 589397 1 NOC17H17 ABC17D17 6.89 2.78 -8.9 -0.08 0
21645 589401 1 NO2C15H19 AB2C15D19 -83.88 5.75 -9.65 -0.12 0
21646 589402 2 NOC8H10 ABC8D10 -85.19 6.05 -9.04 -0.18 0
21647 589404 1 ClO2N3H12C15 AB2C3D12E15 -0.24 1.58 -9.32 -1.11 0
21648 589408 1 ON5C18H19 AB5C18D19 70.5 4.92 -9.33 -0.77 0
21649 589411 1 OC12H16 AB12C16 -51.64 2.07 -8.93 0.35 0
21650 589413 1 ON2C9H10 AB2C9D10 33.27 2.57 -9.22 -0.62 0
21651 589414 1 ON2C11H12 AB2C11D12 1.07 5.43 -8.85 -0.1 0
21652 589418 1 O2N6C19H20 A2B6C19D20 105.14 8.87 -8.54 -1.26 0
21653 589419 1 ClFNOH7C8 ABCDE7F8 -83.71 3.4 -9.12 -0.56 0
21654 589428 1 FNOSCl2H10C14 ABCDE2F10G14 -59.58 4.91 -9.19 -1.02 0
21655 589431 1 Si3C5H16 A3B5C16 -77.3 1.21 -9.44 1.14 0
21656 589434 1 OF3N4H7C13 AB3C4D7E13 -59.41 8.92 -9.93 -1.38 0
21657 589435 2 OC7H10 AB7C10 -105.5 1.85 -8.91 0.52 0
21658 589436 1 O2N3H9C10 A2B3C9D10 -1.73 5.13 -11.51 -1.26 0
21659 589440 1 NC14H21 AB14C21 21.65 2.16 -8.41 0.7 0
21660 589441 4 C3H4 A3B4 -10.09 0.56 -8.73 0.61 0
21661 589444 4 C3H4 A3B4 5.11 0.66 -8.78 0.61 0
21662 589446 1 SiC10H12 AB10C12 11.11 0.77 -8.75 -0.06 0
21663 589458 1 ClON3C6H8 ABC3D6E8 -8.78 4.75 -8.88 -0.7 0
21664 589459 1 OF4H6C8 AB4C6D8 -234.07 2.96 -10.48 -0.94 0
21665 589463 1 ClNF3O3H7C17 ABC3D3E7F17 -182.88 3.13 -9.64 -2.07 0
21666 589464 1 NCl2F3O3H8C18 AB2C3D3E8F18 -207.85 1.92 -10.04 -2.28 0
21667 589468 1 O2N3H5C8 A2B3C5D8 60.54 4.13 -10.51 -2.14 0
21668 589471 1 S2Cl4O4H8C13 A2B4C4D8E13 -131.06 5.49 -9.54 -1.46 0
21669 589476 1 O2N3C11H11 A2B3C11D11 -18.07 8.23 -9.96 -0.77 0
21670 589479 1 NOC27H27 ABC27D27 55.13 4.15 -8.96 -0.6 0
21671 589480 1 ON3H9C10 AB3C9D10 12.65 3.75 -9.24 -1.0 0
21672 589481 1 N3C11H13 A3B11C13 34.57 3.03 -8.94 -0.63 0