List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
120787 50744269 1 ClN3O4H16C21 AB3C4D16E21 -37.89 8.4 -8.82 -1.25 0
120788 50744424 1 N3O3C21H23 A3B3C21D23 -54.8 3.13 -8.66 -0.12 0
120789 50744425 1 O5N6C24H28 A5B6C24D28 -89.1 8.85 -8.95 -1.03 0
120790 50744593 1 ClOSN4C22H23 ABCD4E22F23 45.47 6.04 -8.82 -0.77 0
120791 50744663 1 FOSN4C24H27 ABCD4E24F27 -9.12 3.74 -8.64 -0.96 0
120792 50744788 1 O2N3C24H25 A2B3C24D25 -12.83 4.8 -8.54 -0.97 0
120793 50744789 1 O2N3C22H23 A2B3C22D23 -17.98 7.7 -8.77 -1.06 0
120794 50744790 1 O2N3C23H25 A2B3C23D25 -33.28 4.56 -8.32 -1.04 0
120795 50744791 1 F2O2N3H21C22 A2B2C3D21E22 -107.72 8.4 -9.13 -1.07 0
120796 50744792 1 F2O2N3H21C22 A2B2C3D21E22 -105.82 6.65 -9.16 -1.17 0
120797 50744793 1 O2N3C23H25 A2B3C23D25 -27.63 7.45 -8.72 -1.03 0
120798 50744794 1 N3O3C22H23 A3B3C22D23 -52.85 3.79 -8.25 -1.01 0
120799 50744802 1 O2N4C19H28 A2B4C19D28 -70.29 5.11 -8.86 -0.16 0
120800 50745059 1 N2O2C19H20 A2B2C19D20 -25.56 2.39 -8.2 -0.44 0
120801 50745060 1 N2O3C17H18 A2B3C17D18 -57.23 2.16 -8.25 -0.51 0
120802 50745061 1 BrON5H18C19 ABC5D18E19 71.93 7.25 -8.93 -0.97 0
120803 50745077 1 SN4O4C25H30 AB4C4D25E30 -128.01 9.4 -8.54 -0.73 0
120804 50745165 1 ClO2N5C27H32 AB2C5D27E32 -39.99 7.84 -8.38 -0.46 0
120805 50745193 1 SO2N4C13H18 AB2C4D13E18 -32.07 4.52 -9.04 -1.23 0
120806 50745324 1 ON3C22H31 AB3C22D31 -40.41 3.08 -8.71 -0.02 0
120807 50745365 1 BrON4H17C22 ABC4D17E22 88.09 10.11 -8.86 -1.02 0
120808 50745378 1 ClN4O4H21C24 AB4C4D21E24 -34.61 4.88 -8.19 -1.01 0
120809 50745421 1 FO2N4H17C22 AB2C4D17E22 11.01 7.96 -8.85 -0.93 0
120810 50745436 1 ClON4H17C22 ABC4D17E22 77.6 8.73 -8.73 -1.06 0
120811 50745462 2 ON2C10H10 AB2C10D10 20.03 6.11 -9.27 -0.74 0