List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
151564 53837797 1 BrNS2O6C23H30 ABC2D6E23F30 -233.85 3.06 -8.94 -0.84 0
151565 53837798 1 SN4C20H20 AB4C20D20 194.0 1.86 -8.54 -1.98 0
151566 53837799 1 NO2H17C19 AB2C17D19 -16.08 2.75 -8.45 -0.89 0
151567 53837800 1 SO2N3C23H29 AB2C3D23E29 -39.37 1.4 -9.14 -0.18 0
151568 53837801 1 NOC7H17 ABC7D17 -69.12 3.44 -8.9 2.46 0
151569 53837802 1 ClO3N5C11H14 AB3C5D11E14 -89.91 3.52 -9.02 -0.74 0
151570 53837803 1 ClN2O3C14H17 AB2C3D14E17 -99.15 4.31 -9.29 0.14 0
151571 53837804 1 ClN2O2C20H25 AB2C2D20E25 -75.51 3.43 -9.48 -0.11 0
151572 53837805 1 O2N4C9H12 A2B4C9D12 -19.72 4.06 -9.44 -0.99 0
151573 53837806 2 O2C5H8 A2B5C8 -137.41 4.58 -9.83 -0.28 1
151574 53837808 1 ON4C26H35 AB4C26D35 59.34 4.64 0.0 0.0 0
151575 53837809 1 ClNOF2H20C21 ABCD2E20F21 -98.11 3.47 -8.17 -0.37 0
151576 53837810 1 NO4C22H23 AB4C22D23 -100.74 1.89 -8.65 -0.82 0
151577 53837811 1 O3N4C30H40 A3B4C30D40 -55.15 5.68 -8.6 -0.99 0
151578 53837812 1 Cl2O3C18H18 A2B3C18D18 -112.49 2.48 -9.07 -0.62 0
151579 53837813 14 CH2 AB2 -47.24 0.05 -9.44 1.5 0
151580 53837814 1 SN2O2C14H22 AB2C2D14E22 -72.9 3.06 -8.86 -0.36 0
151581 53837815 1 N2O3H12C15 A2B3C12D15 4.94 5.26 -8.96 -0.57 0
151582 53837816 2 NOC5H7 ABC5D7 -50.11 2.06 -8.68 0.11 0
151583 53837819 1 OSN2C3H4 ABC2D3E4 63.16 2.58 -9.23 -0.68 0
151584 53837820 4 NC6H9 AB6C9 125.23 3.6 -8.54 0.46 0
151585 55161541 1 NO3C15H25 AB3C15D25 -186.02 9.26 -9.88 0.74 0
151586 55161547 2 FNC7H10 ABC7D10 -78.78 3.14 -8.02 0.02 0
151587 55161548 1 N2C17H28 A2B17C28 -12.78 2.23 -7.77 0.72 0
151588 55161552 1 N2C15H30 A2B15C30 -41.01 1.42 -8.16 3.04 0