List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
387440 134985389 1 SO2N4C14H20 AB2C4D14E20 -12.18 6.76 -9.6 -0.62 0
Show
387441 134985393 1 NOSH17C19 ABCD17E19 63.82 3.67 -8.59 -0.43 0
Show
387442 134985399 1 NSO4C15H23 ABC4D15E23 -189.93 5.88 -9.91 -0.25 0
Show
387443 134985403 1 NOSC14H19 ABCD14E19 22.82 2.96 -8.3 0.33 0
Show
387444 134985404 1 SN2O2C13H18 AB2C2D13E18 -17.18 5.83 -9.49 -0.09 0
Show
387445 134985405 1 NO5C13H17 AB5C13D17 -121.55 3.59 -9.0 -0.7 0
Show
387446 134985406 1 CoN2O2C10H13 AB2C2D10E13 85.56 13.32 -10.83 -6.3 0
Show
387447 134985407 1 N2O2C5H8 A2B2C5D8 34.46 3.94 -9.21 -0.96 0
Show
387448 134985411 1 N2O3C22H26 A2B3C22D26 -20.44 3.51 -8.78 -0.56 0
Show
387449 134985414 1 N3O6H17C19 A3B6C17D19 -11.52 4.02 -10.07 -1.33 0
Show
387451 134985431 1 NO4C9H15 AB4C9D15 -118.83 3.77 -10.6 -0.62 0
Show
387452 134985436 1 NO5C18H23 AB5C18D23 -144.28 4.42 -9.79 -0.37 0
Show
387453 134985438 1 SCl2N2F3H7C13 AB2C2D3E7F13 -76.09 3.2 -8.85 -1.83 0
Show
387454 134985439 2 NC7H14 AB7C14 -26.32 1.86 -8.63 2.4 0
Show
387455 134985443 1 N3F6H15C16 A3B6C15D16 -227.62 4.44 -9.7 -0.65 0
Show
387456 134985446 1 NO3C21H25 AB3C21D25 -78.31 2.16 -9.23 0.18 0
Show
387457 134985447 1 NO4C19H23 AB4C19D23 -36.03 2.26 -8.42 -0.06 0
Show
387458 134985463 1 O2N4C15H22 A2B4C15D22 -31.09 3.53 -8.45 0.3 0
Show
387459 134985464 1 ClN3C16H18 AB3C16D18 77.39 1.52 -8.49 -0.65 0
Show
387460 134985466 1 ClO4N6C15H17 AB4C6D15E17 -24.17 5.96 -9.56 -1.62 0
Show
387461 134985468 1 N2O3C12H16 A2B3C12D16 -59.32 2.18 -9.22 -0.16 0
Show
387462 134985469 1 WN2O5C9H10 AB2C5D9E10 100.96 8.42 -7.57 0.16 0
Show
387463 134985470 2 COH2N2 ABC2D2 -30.94 0.03 -9.95 -1.22 0
Show
387464 134985475 1 C3O4N6H8 A3B4C6D8 13.56 3.11 -10.35 -1.37 0
Show
387465 134985476 1 NPC20H28 ABC20D28 -11.24 6.27 -7.04 0.28 0
Show
387466 134985480 1 ClOPSiC24H28 ABCDE24F28 -45.88 5.59 -8.79 -0.1 1
Show
387467 134985488 1 PC23H24 AB23C24 52.36 8.02 0.0 0.0 0
Show
387468 134985492 1 BrNPC28H29 ABCD28E29 64.04 5.3 -8.5 -0.25 0
Show
387469 134985493 1 ClNOC16H24 ABCD16E24 -42.28 3.45 -8.76 0.11 0
Show
387470 134985499 1 SN2O2C15H22 AB2C2D15E22 -31.33 3.97 -9.04 -0.1 0
Show
387471 134985501 1 BrClNPO3C19H22 ABCDE3F19G22 -124.47 4.3 -9.11 -0.35 0
Show
387472 134985502 1 ClNPO4C19H23 ABCD4E19F23 -156.25 2.91 -8.78 0.08 0
Show
387473 134985505 2 NO3C13H15 AB3C13D15 -188.02 4.22 -9.05 -0.26 0
Show
387474 134985507 1 NSCl3O6C9H14 ABC3D6E9F14 -275.08 3.02 -10.6 -1.11 0
Show
387475 134985513 2 NO6C7H13 AB6C7D13 -406.92 7.72 -9.35 -1.65 0
Show
387476 134985517 1 NO3C11H11 AB3C11D11 -30.09 6.32 -9.23 -0.9 0
Show
387477 134985518 1 N2O5C6H10 A2B5C6D10 -76.06 3.45 -10.22 -1.65 0
Show
387478 134985525 1 SN2O4C15H20 AB2C4D15E20 -61.38 6.03 -10.46 -0.84 0
Show
387479 134985527 1 N4O8C17H32 A4B8C17D32 -104.0 8.57 -10.53 -1.52 0
Show
387480 134985529 1 PN2O8C11H15 AB2C8D11E15 -200.52 3.97 -10.02 -1.4 0
Show
387481 134985530 1 PN2O8C13H19 AB2C8D13E19 -216.78 4.84 -10.01 -1.44 0
Show
387482 134985532 1 N2F3O5C18H23 A2B3C5D18E23 -305.38 3.14 -9.58 -0.63 0
Show
387483 134985539 2 NOC4H9 ABC4D9 -82.07 7.18 -9.13 0.6 1
Show
387484 134985540 1 N2O2C8H19 A2B2C8D19 -83.24 5.82 0.0 0.0 0
Show
387485 134985549 2 N2O2C5H12 A2B2C5D12 -121.39 2.0 -8.66 0.14 0
Show
387486 134985550 1 N3O3C11H13 A3B3C11D13 -41.99 3.25 -9.84 -0.44 0
Show
387487 134985552 1 ClN3C15H16 AB3C15D16 81.32 1.53 -8.62 -0.58 0
Show
387488 134985556 2 ON3C10H11 AB3C10D11 82.21 6.71 -8.72 -0.85 0
Show
387489 134985559 1 N3O5C14H17 A3B5C14D17 -147.68 1.99 -9.33 -1.28 0
Show
387490 134985562 2 NOC8H15 ABC8D15 -110.69 2.34 -8.55 0.16 0