List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
229370 87567493 2 O2C12H23 A2B12C23 -272.21 8.92 -10.4 0.6 0
229371 87567494 2 O2C12H23 A2B12C23 -279.6 0.14 -10.68 0.86 0
229372 87567495 1 SN4O5C26H30 AB4C5D26E30 -148.04 6.98 -9.1 -1.24 0
229373 87567496 1 SN4O5C26H28 AB4C5D26E28 -96.59 14.62 -8.86 -0.97 0
229374 87567497 1 PF2O5C14H19 AB2C5D14E19 -377.9 3.61 -10.0 -0.66 0
229376 87567499 1 ClFSN3O4C23H29 ABCD3E4F23G29 -183.13 5.27 -8.81 -0.23 0
229377 87567500 1 ClFSN3O4C23H29 ABCD3E4F23G29 -177.1 5.24 -8.56 -0.36 0
229378 87567503 1 SO5C6H8 AB5C6D8 -181.86 7.01 -11.13 -1.28 0
229379 87567505 1 IPF2O3C8H8 ABC2D3E8F8 -248.41 5.31 -9.1 -1.2 0
229380 87567507 1 BrPF2N2O3C17H26 ABC2D2E3F17G26 -282.77 2.2 -8.51 -0.46 0
229381 87567509 1 O4C13H24 A4B13C24 -226.07 7.88 -10.38 0.13 0
229382 87567516 3 NOC7H13 ABC7D13 -54.7 0.94 -8.67 -0.26 0
229383 87567518 1 FON2S2C20H21 ABC2D2E20F21 8.68 4.39 -9.08 -0.7 0
229384 87567519 2 NO2C11H11 AB2C11D11 -42.06 5.0 -8.88 -1.14 1
229385 87567522 1 NPSO2C9H21 ABCD2E9F21 -138.88 1.87 0.0 0.0 0
229386 87567525 1 SO2C20H30 AB2C20D30 -58.64 2.36 -9.38 -0.3 0
229387 87567531 1 S2N4O9C20H32 A2B4C9D20E32 -394.01 7.39 -9.68 -0.84 0
229388 87567532 1 SF3N3O5C17H22 AB3C3D5E17F22 -339.73 6.14 -8.81 -0.84 0
229389 87567533 1 SN3O3C15H21 AB3C3D15E21 -100.04 6.27 -8.7 -0.29 0
229390 87567534 1 FCl2O2S2N4C21H25 AB2C2D2E4F21G25 -71.74 5.22 -9.07 -1.45 0
229391 87567535 1 FO2S2N4C21H23 AB2C2D4E21F23 -2.56 4.58 -8.98 -1.41 0
229392 87567540 1 ClN2F7H18C23 AB2C7D18E23 -326.09 6.94 -9.53 -1.25 0
229393 87567542 2 O2C8H15 A2B8C15 -238.21 1.54 -10.88 0.72 0
229394 87567543 1 S2F3O5C35H47 A2B3C5D35E47 -349.17 3.8 -8.58 -1.5 0
229395 87567544 1 SF3O5C35H45 AB3C5D35E45 -347.72 3.92 -8.56 -1.49 0
229396 87567545 1 S2F3O5C35H47 A2B3C5D35E47 -323.8 21.81 -8.28 -2.28 0
229397 87567546 1 O4C17H32 A4B17C32 -241.46 3.76 -10.76 0.41 0
229398 87567548 1 S2F3O5C35H47 A2B3C5D35E47 -317.19 31.73 -9.0 -1.68 1
229399 87567549 1 PN2O3C10H18 AB2C3D10E18 -88.39 1.06 0.0 0.0 0
229400 87567550 2 NC5H8 AB5C8 60.92 1.25 -8.2 0.58 0
229402 87567552 1 SF3N4O5C18H25 AB3C4D5E18F25 -333.31 3.04 -9.32 -0.61 0
229403 87567554 1 ClFSN2O2C20H22 ABCD2E2F20G22 -41.54 3.44 -8.92 -0.58 0
229404 87567556 1 S3N6O12H54C55 A3B6C12D54E55 -249.99 6.11 -8.78 -1.16 0
229405 87567563 1 SF3O4N5C19H22 AB3C4D5E19F22 -217.8 5.44 -9.22 -0.8 0
229406 87567565 1 N7O8C52H69 A7B8C52D69 -307.0 5.45 -8.51 -0.33 0
229407 87567566 1 FN6O13C48H71 AB6C13D48E71 -622.08 13.24 -8.91 -0.81 0
229408 87567567 2 O2C8H15 A2B8C15 -238.0 6.33 -10.68 0.56 0
229409 87567572 1 ClFSN3O3C22H25 ABCD3E3F22G25 -111.31 2.69 -9.05 -0.41 0
229410 87567573 1 FSN3O3C22H24 ABC3D3E22F24 -75.52 3.07 -8.71 -0.36 0
229411 87567574 2 N2O2C7H10 A2B2C7D10 -122.57 5.13 -8.18 -0.84 0
229412 87567577 1 ClSi2N5O6C52H58 AB2C5D6E52F58 -138.08 9.7 -7.63 -0.78 0
229413 87567579 1 ClO5C18H27 AB5C18D27 -247.04 3.94 -9.57 0.28 0
229414 87567581 1 SN2O2H28C30 AB2C2D28E30 48.92 3.98 -8.79 -0.69 0
229415 87567582 1 NO2F3C20H28 AB2C3D20E28 -262.41 6.12 -10.04 -0.82 0
229416 87567585 1 NO5C18H27 AB5C18D27 -211.46 6.49 -9.12 -0.52 0
229417 87567587 1 FSN3O3C25H30 ABC3D3E25F30 -85.29 3.73 -8.7 -0.31 0
229418 87567589 1 ClFSN3O3C25H31 ABCD3E3F25G31 -117.07 10.27 -8.62 -0.11 0
229419 87567591 1 ClFSN3O3C25H31 ABCD3E3F25G31 -124.3 3.93 -8.84 -0.22 0
229421 87567598 1 ClO2C4H7 AB2C4D7 -116.84 2.53 -10.33 -1.08 0
229422 87567601 1 NO7C32H33 AB7C32D33 -238.42 5.36 -8.78 -0.4 0