List Systems

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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