List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
226491 87457539 1 BrS2O3N6C22H25 AB2C3D6E22F25 -20.42 6.87 -8.43 -0.9 0
226492 87457551 1 SN2O4F5C13H21 AB2C4D5E13F21 -420.61 19.36 -9.74 -1.39 0
226493 87457562 1 N2O2H12C15 A2B2C12D15 -1.61 5.05 -8.67 -0.94 0
226494 87457563 1 N3O4C23H27 A3B4C23D27 -58.24 2.79 -8.6 -0.56 0
226495 87457586 1 BrF3N3O3H13C18 AB3C3D3E13F18 -202.6 3.36 -9.55 -0.98 0
226496 87457590 1 ClN3O3S3C23H26 AB3C3D3E23F26 -75.74 5.36 -8.35 -0.65 0
226497 87457594 1 FN2O2S2C12H15 AB2C2D2E12F15 -93.93 7.03 -8.82 -1.04 0
226498 87457595 1 N5C17H21 A5B17C21 112.81 4.76 -8.55 0.29 0
226499 87457600 1 O4C11H16 A4B11C16 -170.83 1.39 -10.27 -1.23 0
226500 87457603 1 NOC10H19 ABC10D19 -66.38 3.54 -9.25 0.49 0
226501 87457643 1 BrSF3N3O4H11C16 ABC3D3E4F11G16 -252.28 10.07 -10.31 -1.34 0
226502 87457653 1 OH12C14 AB12C14 126.88 2.03 -8.95 -0.09 0
226503 87457654 1 SO4F6N6H20C24 AB4C6D6E20F24 -390.98 7.45 -9.57 -1.44 0
226504 87457655 1 NSF3O4C7H10 ABC3D4E7F10 -273.39 2.34 -9.69 -1.54 0
226505 87457672 1 NO3C18H35 AB3C18D35 -206.37 6.01 -9.88 0.26 0
226506 87457685 3 O2C5H10 A2B5C10 -297.52 6.23 -9.81 0.49 0
226507 87457686 1 ClSO2N4F5H18C22 ABC2D4E5F18G22 -243.96 4.23 -9.41 -1.33 0
226508 87457687 1 ClNSiO3C14H34 ABCD3E14F34 -269.7 12.89 -8.16 0.43 0
226509 87457690 1 OF11H11C28 AB11C11D28 -452.64 7.7 -8.81 -1.63 0
226510 87457729 1 SN3O3F6C21H25 AB3C3D6E21F25 -440.97 2.41 -9.24 -0.79 0
226511 87457731 1 N2O5F6C20H26 A2B5C6D20E26 -536.27 7.36 -9.4 -0.79 0
226512 87457732 1 ClO3N4H15C19 AB3C4D15E19 1.42 5.65 -8.59 -2.22 0
226513 87457735 1 IN2O4C18H27 AB2C4D18E27 -94.03 2.05 -8.42 -1.08 0
226514 87457736 2 F2H7C13 A2B7C13 -75.78 2.39 -8.56 -1.36 0
226515 87457738 1 BrO2S2N5C21H22 AB2C2D5E21F22 49.32 6.35 -8.62 -0.55 0