List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
173487 75643756 1 O2N3C22H27 A2B3C22D27 -23.88 2.58 -8.85 -0.05 -1
173488 75643757 1 O2S2N5H14C15 A2B2C5D14E15 46.65 5.07 0.0 0.0 1
173489 75643788 1 N2C19H21 A2B19C21 90.48 2.78 0.0 0.0 -1
173490 75644021 1 SN4O5C18H19 AB4C5D18E19 -25.51 4.08 0.0 0.0 -1
173491 75644022 1 SN4O5C18H21 AB4C5D18E21 -48.4 6.52 0.0 0.0 0
173492 75644310 1 S2N3O3H11C13 A2B3C3D11E13 -7.43 6.61 -9.7 -2.03 0
173493 75644489 1 BrSN3O3C13H16 ABC3D3E13F16 -111.64 4.51 -9.29 -0.58 1
173494 75644804 1 ON4H13C19 AB4C13D19 122.11 3.6 0.0 0.0 0
173495 75644877 1 O4N5H19C21 A4B5C19D21 27.02 10.78 -8.96 -1.12 0
173496 75644903 1 FSN2O2C13H17 ABC2D2E13F17 -125.74 4.4 -9.31 -0.5 -1
173497 75644996 1 SN3O4C13H16 AB3C4D13E16 -73.91 3.24 0.0 0.0 1
173498 75645097 1 O2N4C21H25 A2B4C21D25 -27.47 4.03 0.0 0.0 -1
173499 75645587 1 SN2O2C15H19 AB2C2D15E19 -25.53 7.17 0.0 0.0 -1
173500 75646004 1 SN2O3H17C22 AB2C3D17E22 8.84 7.43 0.0 0.0 0
173501 75646005 1 N2O5C24H24 A2B5C24D24 -138.18 2.5 -8.73 -0.68 -1
173502 75646006 1 SN3O4H16C20 AB3C4D16E20 -15.22 15.51 0.0 0.0 -1
173503 75646007 1 NO6C21H22 AB6C21D22 -160.8 9.29 0.0 0.0 -1
173504 75646008 1 BrN3O5H7C14 AB3C5D7E14 3.05 4.17 0.0 0.0 -1
173505 75646993 1 S2N3O5H18C19 A2B3C5D18E19 -69.7 8.69 0.0 0.0 -1
173506 75646994 1 S2N4O5H19C21 A2B4C5D19E21 -33.89 13.01 0.0 0.0 -1
173507 75647149 1 ClSN3C15H19 ABC3D15E19 61.82 5.96 0.0 0.0 0
173508 75647173 1 OSN4C17H26 ABC4D17E26 -3.94 3.41 -9.26 -1.9 -1
173509 75647197 1 IN2O2H4C8 AB2C2D4E8 28.24 5.59 0.0 0.0 0
173510 75647229 1 F4N4H14C19 A4B4C14D19 -83.85 8.28 -9.87 -1.37 0
173511 75647295 1 ClSO3N5H20C24 ABC3D5E20F24 33.49 8.56 -8.81 -1.1 0
173512 75647357 1 SN2O3C24H34 AB2C3D24E34 -129.54 1.94 -8.51 -0.2 -1
173513 75647358 1 SCl2N2O2H9C16 AB2C2D2E9F16 19.29 6.74 0.0 0.0 -1
173514 75647359 1 N2O2S2H13C18 A2B2C2D13E18 21.11 1.77 0.0 0.0 -1
173515 75647682 1 O3N5H14C17 A3B5C14D17 100.37 5.81 0.0 0.0 0
173516 75647750 1 N2O5C18H20 A2B5C18D20 -169.71 6.28 -9.92 -1.6 1
173517 75647796 1 ON3H20C21 AB3C20D21 45.82 7.56 0.0 0.0 -1
173518 75648234 1 N2O4H21C22 A2B4C21D22 -47.55 9.8 0.0 0.0 -1
173519 75648390 1 N2O5H21C24 A2B5C21D24 -100.51 9.98 0.0 0.0 0
173520 75648391 1 O2S2N3C20H21 A2B2C3D20E21 -24.32 5.32 -8.52 -1.15 -1
173521 75648529 1 N3O4H14C19 A3B4C14D19 -10.25 6.62 0.0 0.0 0
173522 75648643 1 ClN4H21C22 AB4C21D22 115.23 7.98 -8.45 -0.42 1
173523 75648644 1 N4H23C27 A4B23C27 151.23 3.67 0.0 0.0 -1
173524 75648645 1 OSN3H14C19 ABC3D14E19 111.67 5.68 0.0 0.0 2
173525 75649084 1 BrON3C15H20 ABC3D15E20 30.66 17.14 -6.42 -0.59 -1
173526 75649147 1 BrClON2H9C16 ABCD2E9F16 81.72 4.59 0.0 0.0 0
173527 75649148 1 BrClON2H10C16 ABCD2E10F16 42.69 7.19 -9.47 -1.18 -1
173528 75649149 1 ClO2N3H17C20 AB2C3D17E20 18.81 2.44 0.0 0.0 -1
173529 75649187 1 ClN3O3H13C19 AB3C3D13E19 41.17 4.83 0.0 0.0 0
173530 75649301 1 N4H18C19 A4B18C19 112.09 6.55 -9.3 -0.82 0
173531 75649302 1 O2N4C21H22 A2B4C21D22 36.86 8.21 -8.57 -0.8 1
173532 75649303 1 SO4N5C12H14 AB4C5D12E14 -10.27 8.54 0.0 0.0 1
173533 75649304 1 ClN4H20C21 AB4C20D21 96.92 3.9 0.0 0.0 1
173534 75649305 1 SO2N4C18H27 AB2C4D18E27 -44.81 7.23 0.0 0.0 1
173535 75649306 1 FON3C13H13 ABC3D13E13 -11.97 4.33 0.0 0.0 1
173536 75649307 1 SN4C20H21 AB4C20D21 135.21 12.61 0.0 0.0 1