List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
317585 126644084 1 O3N7C37H47 A3B7C37D47 -32.87 5.0 -8.41 -0.52 0
317587 126644214 1 ClF3O3N4H12C18 AB3C3D4E12F18 -180.08 3.28 -8.98 -1.31 0
317588 126644215 1 ClS2O7N9C53H56 AB2C7D9E53F56 -126.78 6.5 -8.36 -1.43 0
317589 126644216 1 SO3F4N6H24C27 AB3C4D6E24F27 -213.99 2.14 -8.85 -1.29 0
317591 126644218 1 ClS2O7N9C59H64 AB2C7D9E59F64 -148.62 16.71 -9.22 -1.28 0
317593 126644240 1 BrFNOC12H15 ABCDE12F15 -74.57 3.2 -9.54 -0.49 0
317594 126644241 1 FN3H14C16 AB3C14D16 37.79 3.93 -8.81 -0.39 0
317595 126644279 1 O2N5C24H29 A2B5C24D29 -15.62 2.83 -8.68 -0.5 0
317596 126644289 1 O3N6C36H46 A3B6C36D46 -89.89 3.94 -8.67 -0.52 0
317597 126644294 1 N3O4C27H29 A3B4C27D29 -115.51 6.29 -8.97 -0.91 0
317598 126644297 1 O3N6C34H40 A3B6C34D40 -25.34 4.79 -8.56 -0.52 0
317602 126644308 1 NOC12H19 ABC12D19 -44.49 1.5 -8.88 0.47 0
317603 126644314 1 ClN3O4H18C19 AB3C4D18E19 -50.59 1.91 -9.21 -1.38 0
317604 126644315 1 O2N5C31H39 A2B5C31D39 -25.35 1.67 -8.24 -0.51 0
317605 126644317 1 NO3C14H19 AB3C14D19 -105.05 2.7 -9.2 0.24 0
317606 126644318 1 FSN3O4C20H20 ABC3D4E20F20 -164.0 5.36 -8.77 -0.82 0
317607 126644320 1 BrSO2N3H16C17 ABC2D3E16F17 -15.22 5.35 -8.77 -0.91 0
317609 126644324 1 ON2C8H14 AB2C8D14 -17.25 3.6 -9.22 0.27 0
317610 126644327 1 SO2N3C18H19 AB2C3D18E19 -27.45 3.36 -8.59 -0.49 0
317611 126644331 1 O3N5C23H27 A3B5C23D27 -38.25 0.97 -8.7 -0.59 0
317613 126644335 1 O3N6C32H38 A3B6C32D38 -21.11 1.86 -8.51 -0.39 0
317615 126644341 1 BrN2F3H6C7 AB2C3D6E7 -120.81 5.18 -10.81 -1.77 0
317616 126644346 1 O2N5C28H29 A2B5C28D29 24.18 2.7 -8.67 -0.45 0
317617 126644350 1 O2N5C28H29 A2B5C28D29 23.08 3.31 -8.77 -0.47 0
317618 126644351 1 Cl2O2N5C22H23 A2B2C5D22E23 -18.69 4.38 -8.74 -0.58 0
317619 126644354 1 Cl2O2N5C22H23 A2B2C5D22E23 -16.79 6.18 -8.7 -0.58 0
317620 126644355 1 O3N8C36H46 A3B8C36D46 -15.17 3.0 -8.54 -0.58 0
317621 126644358 1 ClN3O3H18C19 AB3C3D18E19 -48.36 2.44 -9.1 -1.37 0
317622 126644361 1 SN2O6H12C16 AB2C6D12E16 -89.5 4.66 -9.54 -1.88 0
317624 126644407 1 O2N7C36H45 A2B7C36D45 17.05 1.18 -8.48 -0.52 0
317625 126644432 1 ClN3O4H18C19 AB3C4D18E19 -51.24 1.89 -9.31 -1.36 0
317627 126644501 1 N2O3C12H16 A2B3C12D16 -36.76 7.31 -9.69 -1.2 0
317628 126644531 1 O2N6C35H40 A2B6C35D40 16.86 3.55 -8.36 -0.82 0
317629 126644558 1 ClS2O8N9C53H60 AB2C8D9E53F60 -203.27 7.26 -8.38 -1.57 0
317630 126644578 1 O2N5C30H37 A2B5C30D37 -17.84 0.84 -8.32 -0.51 0
317631 126644602 1 O3N4C26H30 A3B4C26D30 -71.44 4.22 -8.95 -0.78 0
317633 126644634 1 NSF2O3H11C16 ABC2D3E11F16 -140.93 2.25 -9.31 -1.16 0
317634 126644645 1 BrON4C15H15 ABC4D15E15 3.93 1.12 -9.1 -1.09 0
317636 126644657 1 O3N5C37H47 A3B5C37D47 -99.19 3.36 -8.67 -0.7 0
317637 126644682 1 O2N5C31H35 A2B5C31D35 6.47 6.84 -8.51 -0.45 0
317638 126644683 1 O3N7C38H47 A3B7C38D47 -29.18 3.12 -8.27 -0.66 0
317640 126644690 1 FSN2O3H13C16 ABC2D3E13F16 -102.69 6.02 -9.03 -0.85 0
317642 126644720 1 F2O2N5C32H39 A2B2C5D32E39 -143.21 2.56 -8.87 -0.61 0
317643 126644725 1 O2N5C25H29 A2B5C25D29 -12.17 2.33 -8.46 -0.62 0
317644 126644736 1 O4N5C21H23 A4B5C21D23 -71.55 8.01 -9.0 -0.95 0
317645 126644752 1 N2O3F6H22C23 A2B3C6D22E23 -390.31 5.59 -9.22 -0.85 0
317646 126644764 3 ON2C6H8 AB2C6D8 -52.58 1.36 -8.85 -0.7 0
317647 126644795 1 O2N5C22H27 A2B5C22D27 -3.96 3.69 -8.65 -0.38 0
317648 126644807 1 ClSN2O2H15C17 ABC2D2E15F17 -21.53 2.0 -9.24 -1.05 0
317653 126644836 1 O2N4C27H32 A2B4C27D32 -36.34 2.26 -8.91 -0.62 0