List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
145989 53621329 1 N2F3O3H19C20 A2B3C3D19E20 -226.48 7.4 -9.21 -0.4 0
145990 53621411 1 BrON4H11C15 ABC4D11E15 55.87 3.51 -8.93 -1.36 0
145991 53621444 1 O2N5C17H19 A2B5C17D19 -18.0 5.63 -9.52 -0.34 0
145992 53621580 2 ON2C7H8 AB2C7D8 -6.31 3.18 -8.67 -0.27 0
145993 53621617 2 ON2H8C9 AB2C8D9 2.57 5.6 -8.99 -0.68 0
145994 53621618 1 FN3O4H14C15 AB3C4D14E15 -52.62 7.46 -9.37 -1.66 0
145995 53621709 3 NOC3H5 ABC3D5 -70.88 1.07 -10.27 -0.68 0
145996 53621779 1 BrN2O2C18H23 AB2C2D18E23 -25.79 0.88 -9.84 -0.48 0
145997 53622071 1 SN4O5C13H16 AB4C5D13E16 -68.68 9.35 -9.59 -0.92 0
145998 53622883 1 OSN5C17H25 ABC5D17E25 9.6 6.58 -8.86 -0.9 0
145999 53623272 1 N3O3C17H27 A3B3C17D27 -94.9 3.98 -8.26 0.28 0
146000 53623670 1 O3N4C18H26 A3B4C18D26 -132.98 2.93 -8.57 0.21 0
146001 53623671 1 O2F3N4C15H15 A2B3C4D15E15 -171.08 3.94 -8.88 -1.03 0
146002 53623672 1 Cl2N2O3C13H22 A2B2C3D13E22 -173.19 2.92 -9.91 0.04 0
146003 53623823 1 O2N4C19H28 A2B4C19D28 -62.24 7.24 -8.95 -0.01 0
146004 53623840 1 ClN3O3C17H18 AB3C3D17E18 -66.72 6.95 -9.13 -0.64 0
146005 53624060 1 N2O3C18H24 A2B3C18D24 -80.71 4.05 -9.12 -0.78 0
146006 53624061 1 ClOSN2C12H19 ABCD2E12F19 -12.05 2.54 -8.61 -0.42 0
146007 53624068 1 N2S2O4C13H14 A2B2C4D13E14 -106.3 8.02 -9.4 -1.07 0
146008 53624069 1 OS2N4C14H16 AB2C4D14E16 54.79 4.36 -9.02 -0.83 0
146009 53624070 1 O2N3H19C21 A2B3C19D21 -7.19 5.1 -8.61 -0.38 0
146010 53624071 1 N3O3C16H17 A3B3C16D17 -42.88 4.75 -9.22 -0.69 0
146011 53624072 1 F2O2N4H14C17 A2B2C4D14E17 -68.41 2.04 -8.95 -0.72 0
146012 53624157 1 O2N5C15H23 A2B5C15D23 -15.05 2.41 -9.15 0.05 0
146013 53624172 1 N3O3C13H21 A3B3C13D21 -81.75 1.37 -8.99 -0.64 0