List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
23567 604698 2 SO2C3H4 AB2C3D4 -156.48 1.48 -8.67 -1.53 0
23568 604699 2 NOC7H8 ABC7D8 -23.96 4.3 -9.79 -0.99 0
23569 604702 1 N3O3C21H25 A3B3C21D25 -76.92 5.18 -9.42 -0.76 0
23570 604705 1 SN2O2C21H28 AB2C2D21E28 -56.53 5.21 -8.96 -0.47 0
23571 604707 2 NOH4C5 ABC4D5 31.82 6.33 -8.72 -1.4 0
23572 604709 1 O3H8C11 A3B8C11 -72.38 2.74 -9.85 -1.8 0
23573 604710 1 OSH8C11 ABC8D11 -0.1 3.4 -8.9 -0.86 0
23574 604711 1 N2O3H10C12 A2B3C10D12 -13.01 7.6 -9.04 -1.63 0
23575 604713 2 NOH4C5 ABC4D5 -16.6 5.46 -9.67 -1.19 0
23576 604716 1 OC13H16 AB13C16 -34.08 3.64 -9.49 0.25 0
23577 604720 1 FN2H9C11 AB2C9D11 10.4 3.72 -9.61 -1.02 0
23578 604721 1 FN2H9C11 AB2C9D11 9.13 3.56 -9.49 -0.92 0
23579 604723 1 SO4C7H8 AB4C7D8 -143.84 6.25 -9.88 -0.69 0
23580 604724 1 NSeO2H15C17 ABC2D15E17 -25.88 4.09 -8.35 -1.47 0
23581 604725 2 NO2F4C7H10 AB2C4D7E10 -610.1 6.28 -10.47 -0.1 0
23582 604726 1 NC14H21 AB14C21 18.92 1.5 -8.63 -0.01 0
23583 604727 2 NOH4C5 ABC4D5 -8.46 6.33 -8.88 -1.3 0
23584 604732 1 O2N3C12H13 A2B3C12D13 30.22 8.49 -8.84 -1.03 0
23585 604743 2 OC6H6 AB6C6 -67.76 5.66 -9.22 -0.87 0
23586 604746 2 NOH4C5 ABC4D5 -24.43 2.77 -9.06 -0.48 0
23587 604748 1 NO3C14H17 AB3C14D17 -94.02 2.7 -9.69 -0.54 0
23588 604752 1 ON2C11H12 AB2C11D12 -5.4 1.65 -8.07 -0.28 0
23589 604754 1 ON2C11H12 AB2C11D12 -6.98 3.0 -8.96 -0.89 0
23590 604755 2 C7H10 A7B10 -19.76 0.36 -8.72 0.75 0
23591 604756 1 OF3N3H10C11 AB3C3D10E11 -144.46 3.38 -9.22 -0.91 0