List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
155614 56366317 1 ClSN4O4C21H25 ABC4D4E21F25 -125.58 4.95 -9.68 -1.21 0
155615 56366318 1 IO2N3C16H16 AB2C3D16E16 -17.45 2.16 -9.78 -1.22 0
155616 56366321 1 BrF2N2O2H15C17 AB2C2D2E15F17 -143.32 5.88 -9.04 -0.62 0
155617 56366322 1 BrO2N5H16C18 AB2C5D16E18 9.93 8.29 -8.77 -1.22 0
155618 56366324 1 BrClN3O3H17C20 ABC3D3E17F20 -63.3 5.72 -9.08 -0.94 0
155619 56366346 1 ClOSF2N2H11C17 ABCD2E2F11G17 -55.52 3.89 -9.31 -1.44 0
155620 56366350 1 ClSF2N3O4H20C21 ABC2D3E4F20G21 -213.09 2.19 -8.6 -1.12 0
155621 56366352 1 SN2O4C22H26 AB2C4D22E26 -125.53 4.0 -8.56 -1.27 0
155622 56366373 1 SN2O4C22H28 AB2C4D22E28 -134.47 6.61 -8.97 -0.54 0
155623 56366381 1 F2N3O3C19H25 A2B3C3D19E25 -229.5 7.73 -9.67 -0.64 0
155624 56366385 1 ClO2N4C20H25 AB2C4D20E25 -53.84 7.41 -9.4 -0.77 0
155625 56366389 1 ClO2N4C25H27 AB2C4D25E27 -18.2 1.55 -9.11 -0.74 0
155626 56366405 1 SO3N4H22C23 AB3C4D22E23 -44.95 5.46 -8.64 -0.57 0
155627 56366423 1 O3N4C21H26 A3B4C21D26 -100.99 2.68 -9.92 -0.54 0
155628 56366425 1 BrO2N6C19H19 AB2C6D19E19 21.83 6.34 -9.98 -1.21 0
155629 56366430 1 IN4O4H15C16 AB4C4D15E16 -20.46 5.9 -10.26 -1.86 0
155630 56366447 1 S2N4O4C19H24 A2B4C4D19E24 -110.9 10.02 -9.46 -0.99 0
155631 56366471 1 ClSF2N3O3H14C18 ABC2D3E3F14G18 -193.46 2.45 -9.58 -1.46 0
155632 56366480 1 ClF2N2S2O3H11C15 AB2C2D2E3F11G15 -102.46 6.14 -9.32 -1.85 0
155633 56366485 1 NSO4H19C20 ABC4D19E20 -81.7 5.84 -8.77 -0.9 0
155634 56366493 1 SN4O4C21H24 AB4C4D21E24 -63.46 7.03 -9.29 -0.86 0
155635 56366494 1 FSO4N5C23H26 ABC4D5E23F26 -136.93 1.78 -9.19 -0.99 0
155636 56366499 1 S2N3O4C23H25 A2B3C4D23E25 -87.32 2.71 -8.97 -0.99 0
155637 56366506 1 SN3O4C22H23 AB3C4D22E23 -113.8 7.78 -9.23 -1.22 0
155638 56366509 1 FN3O3C23H26 AB3C3D23E26 -112.2 4.24 -9.3 -0.93 0