List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
41653 8146700 1 N3O3H16C17 A3B3C16D17 12.96 14.78 0.0 0.0 0
41654 8146706 1 O2N3C19H27 A2B3C19D27 -83.32 1.83 -8.94 0.34 0
41655 8146708 1 N3O3H15C17 A3B3C15D17 -14.17 8.5 -9.01 -0.94 0
41656 8146710 1 O2N3C19H27 A2B3C19D27 -80.32 2.43 -8.96 0.23 1
41657 8146711 1 SO2N3C19H22 AB2C3D19E22 38.18 7.64 0.0 0.0 0
41658 8146712 1 SO2N3C19H21 AB2C3D19E21 20.09 3.73 -8.57 -0.81 1
41659 8146713 1 O2N3C21H26 A2B3C21D26 -21.05 1.64 0.0 0.0 0
41660 8146714 1 O2N3C21H25 A2B3C21D25 -40.83 1.63 -9.09 -0.06 -1
41661 8146715 1 NSO4H20C23 ABC4D20E23 22.21 3.93 0.0 0.0 1
41662 8146719 1 O2N3C24H26 A2B3C24D26 2.59 3.24 0.0 0.0 1
41663 8146721 1 SN3O6C18H20 AB3C6D18E20 -177.57 11.2 0.0 0.0 0
41664 8146726 1 O2N3C24H25 A2B3C24D25 -18.15 2.75 -9.08 -0.84 0
41665 8146728 2 N2O2C10H11 A2B2C10D11 -40.08 4.97 -9.28 -1.61 1
41666 8146733 1 ClO2N3C21H25 AB2C3D21E25 -37.15 3.9 0.0 0.0 0
41667 8146741 1 N3O3C21H25 A3B3C21D25 -76.78 3.11 -8.99 -0.3 0
41668 8146742 1 O4H18C21 A4B18C21 -77.66 2.45 -8.72 -0.91 1
41669 8146747 1 N3O3C25H28 A3B3C25D28 -41.69 4.36 0.0 0.0 0
41670 8146755 1 BrFSN2O2H14C16 ABCD2E2F14G16 -84.88 2.81 -9.08 -0.7 1
41671 8146756 1 OSN3C24H32 ABC3D24E32 -16.81 8.02 0.0 0.0 0
41672 8146757 1 OSN3C24H31 ABC3D24E31 -30.16 3.03 -8.56 -0.8 0
41673 8146759 1 Cl2O2N3C20H21 A2B2C3D20E21 -54.72 0.47 -9.18 -0.85 0
41674 8146769 1 O2N3C25H25 A2B3C25D25 -4.36 3.75 -9.13 -0.37 0
41675 8146771 1 N2O2C21H24 A2B2C21D24 -22.73 6.35 -8.89 -1.03 0
41676 8146773 1 OSN4C22H28 ABC4D22E28 42.59 5.54 -8.16 -0.36 0
41677 8146777 1 ClSN4C19H21 ABC4D19E21 87.95 2.56 -8.35 -0.94 0