List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
413639 135086588 1 O2N3H15C16 A2B3C15D16 -15.36 4.42 -9.02 -0.74 0
413640 135086589 1 O4C19H20 A4B19C20 -118.89 3.69 -8.96 -0.76 0
413641 135086590 1 O3C13H16 A3B13C16 -99.94 4.62 -9.36 -0.57 0
413642 135086591 1 SiO3C22H32 AB3C22D32 -165.34 2.06 -9.02 0.1 0
413643 135086592 1 SiO3C23H34 AB3C23D34 -167.01 3.12 -9.02 0.13 0
413644 135086593 1 ClO2C16H21 AB2C16D21 -99.34 2.39 -9.47 -0.37 0
413645 135086594 1 CoN2O4C16H17 AB2C4D16E17 -15.83 29.65 -10.96 -6.69 0
413646 135086595 1 ClO2C17H23 AB2C17D23 -104.08 2.32 -9.51 -0.23 0
413647 135086596 1 SO2H16C18 AB2C16D18 12.29 6.9 -8.67 -0.68 0
413648 135086597 1 NO3C20H23 AB3C20D23 -88.28 3.45 -8.73 -0.19 0
413649 135086598 1 TeC26H30 AB26C30 60.63 3.55 -7.96 -0.33 0
413650 135086599 4 C5H6 A5B6 23.28 0.45 -9.02 0.38 0
413651 135086600 1 NSO2C12H15 ABC2D12E15 -53.72 1.48 -8.26 0.21 0
413652 135086601 1 PO4H19C22 AB4C19D22 -118.81 4.54 -9.75 -0.44 0
413653 135086602 1 PO4H21C23 AB4C21D23 -127.4 1.56 -9.28 -0.4 1
413654 135086603 1 PO2C15H22 AB2C15D22 -100.85 2.66 0.0 0.0 1
413655 135086604 1 PO2C14H14 AB2C14D14 0.29 3.02 0.0 0.0 0
413656 135086605 1 IO2C22H33 AB2C22D33 -97.34 1.72 -9.34 -0.81 0
413657 135086606 1 NSO3C17H19 ABC3D17E19 -93.04 5.32 -9.53 -0.51 0
413658 135086607 1 NSO3C22H29 ABC3D22E29 -115.32 4.47 -9.33 -0.55 0
413659 135086608 1 NSO3C10H13 ABC3D10E13 -97.18 4.63 -9.87 -0.92 0
413660 135086609 1 SO6C18H18 AB6C18D18 -184.56 7.51 -9.05 -0.91 0
413661 135086610 2 N2C7H10 A2B7C10 98.25 3.76 -8.93 -0.43 0
413662 135086611 1 NOC21H21 ABC21D21 20.69 0.95 -8.6 -0.59 0
413663 135086612 1 NOC21H27 ABC21D27 -14.11 0.86 -8.57 0.04 0