List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
425430 135126305 1 IF2O2S2N3C11H14 AB2C2D2E3F11G14 -122.75 3.96 -8.91 -1.3 0
425431 135126307 1 IF2O2S2N3C11H14 AB2C2D2E3F11G14 -127.82 7.2 -8.55 -1.08 0
425432 135126308 1 BrFSN2O2C12H16 ABCD2E2F12G16 -80.81 5.38 -9.48 -0.29 0
425433 135126309 1 O2N3C21H23 A2B3C21D23 -27.73 5.46 -9.48 -1.21 0
425434 135126311 1 BrFINH4C7 ABCDE4F7 22.75 1.99 -9.56 -1.38 0
425435 135126317 1 ClNOF3H5C7 ABCD3E5F7 -170.97 2.35 -10.44 -1.43 0
425436 135126318 1 O3N4C25H30 A3B4C25D30 -84.17 5.13 -8.61 -0.38 0
425437 135126320 1 SF2O4N7C23H23 AB2C4D7E23F23 -66.73 1.53 -9.37 -1.08 0
425438 135126322 1 O3N6C26H34 A3B6C26D34 -62.92 3.86 -8.88 -0.47 0
425439 135126326 1 N3O3F6H19C22 A3B3C6D19E22 -385.45 6.96 -9.26 -0.83 0
425440 135126327 1 SF3N3O4C22H22 AB3C3D4E22F22 -212.05 8.84 -9.08 -0.87 0
425441 135126331 1 ISF2N2O2C10H13 ABC2D2E2F10G13 -139.01 2.49 -9.71 -1.25 0
425442 135126346 1 SO2F3N6H23C24 AB2C3D6E23F24 -109.57 8.16 -8.68 -0.9 0
425443 135126352 1 SN2O4C24H26 AB2C4D24E26 -132.02 3.45 -8.83 -0.81 0
425444 135126355 2 NOH7C9 ABC7D9 8.1 3.52 -9.13 -0.46 0
425445 135126359 1 NO5C34H69 AB5C34D69 -357.7 3.92 -9.33 0.87 0
425446 135126360 1 NO2F3C15H18 AB2C3D15E18 -241.83 6.22 -8.57 -0.12 0
425447 135126364 1 NO6C32H49 AB6C32D49 -282.26 1.79 -9.25 -0.73 0
425448 135126369 1 SF2O3N6C24H26 AB2C3D6E24F26 -93.24 9.28 -9.23 -0.71 0
425449 135126370 1 OF3N6H19C27 AB3C6D19E27 3.5 7.88 -8.41 -1.48 0
425450 135126372 1 OF3N4H27C30 AB3C4D27E30 -65.62 10.55 -8.74 -0.8 0
425451 135126373 1 SF3N3O3C18H22 AB3C3D3E18F22 -223.35 5.89 -9.73 -0.39 0
425452 135126374 1 SF3N3O3C18H22 AB3C3D3E18F22 -223.1 4.13 -9.73 -0.6 0
425453 135126375 1 N2O3C26H26 A2B3C26D26 -55.71 2.65 -9.01 -0.78 0
425455 135126381 1 INO2F3H11C15 ABC2D3E11F15 -186.74 5.2 -8.98 -0.95 0
425458 135126395 1 OF3N6H29C33 AB3C6D29E33 -14.06 8.12 -8.44 -0.8 0
425459 135126408 1 OF3N7H28C32 AB3C7D28E32 -1.27 9.18 -8.61 -0.84 0
425460 135126409 1 SF2O4N5C20H21 AB2C4D5E20F21 -151.41 9.87 -9.22 -1.15 0
425461 135126411 1 FO2N3C13H18 AB2C3D13E18 -101.43 3.93 -8.66 -0.31 0
425462 135126412 1 ClFIN2H3C8 ABCD2E3F8 47.83 1.56 -9.96 -1.78 0
425463 135126415 1 O2F3N6H25C31 A2B3C6D25E31 -44.35 7.99 -8.72 -0.89 0
425465 135126417 1 OF3N6H17C26 AB3C6D17E26 11.98 2.76 -8.47 -1.5 0
425466 135126419 1 OF4N6H16C26 AB4C6D16E26 -33.74 9.06 -8.56 -1.61 0
425467 135126422 1 O2F3N6H21C28 A2B3C6D21E28 -40.27 8.58 -8.76 -0.9 0
425468 135126425 1 SF3O3N6H23C26 AB3C3D6E23F26 -149.22 8.95 -8.81 -0.98 0
425469 135126428 1 S2F3O3N6H21C22 A2B3C3D6E21F22 -123.85 4.54 -9.39 -1.18 0
425470 135126429 1 SF2N4H14C19 AB2C4D14E19 43.36 2.14 -9.11 -1.59 0
425471 135126439 1 BrSF2O2N4H17C18 ABC2D2E4F17G18 -81.83 3.24 -9.41 -0.98 0
425472 135126442 1 SF3O4N6C23H23 AB3C4D6E23F23 -175.03 8.88 -9.42 -1.28 0
425473 135126448 1 SF2O2N5C20H21 AB2C2D5E20F21 -61.89 6.64 -9.34 -1.22 0
425474 135126450 1 SF2O3N5C21H21 AB2C3D5E21F21 -71.71 6.94 -9.67 -1.11 0
425476 135126456 1 SF2O3N4C19H20 AB2C3D4E19F20 -139.22 8.33 -9.21 -1.27 0
425477 135126459 1 ClNO2F3H7C9 ABC2D3E7F9 -207.12 1.68 -10.35 -1.41 0
425478 135126461 1 SF2O2N4C21H22 AB2C2D4E21F22 -73.32 2.81 -8.67 -1.68 0
425479 135126463 1 SF2O2N4C21H22 AB2C2D4E21F22 -74.79 1.65 -8.64 -1.46 0
425480 135126469 1 SF2O3N5H19C20 AB2C3D5E19F20 -56.99 7.07 -9.25 -1.17 0
425481 135126475 1 SF2N3O5C13H13 AB2C3D5E13F13 -240.06 6.09 -10.07 -1.46 0
425482 135126478 1 BrFSN3O4C14H17 ABCD3E4F14G17 -150.19 4.39 -9.16 -0.78 0
425483 135126499 1 ON6C20H22 AB6C20D22 34.48 6.12 -8.9 -0.47 0
425484 135126503 1 SN7O7C50H63 AB7C7D50E63 -202.63 7.86 -8.56 -1.16 0