List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
223450 85335059 1 FSN2O4H15C17 ABC2D4E15F17 -165.82 7.57 -9.9 -0.9 0
223451 85335064 2 PC11H18 AB11C18 -68.26 2.5 -8.35 0.82 0
223452 85335065 1 NOSC22H37 ABCD22E37 -92.7 2.62 -8.88 0.41 0
223453 85335066 1 O2N5C20H23 A2B5C20D23 27.83 11.73 -8.82 -1.56 0
223454 85335067 1 ON6C20H32 AB6C20D32 20.19 1.68 -8.9 0.29 0
223455 85335068 1 ON6C20H32 AB6C20D32 15.12 4.2 -8.59 0.24 0
223456 85335069 1 NO3F4H13C18 AB3C4D13E18 -260.33 3.03 -8.43 -1.37 0
223457 85335071 1 ClOF3N3H13C17 ABC3D3E13F17 -90.21 5.05 -10.12 -2.65 0
223458 85335072 1 S2O3N4C15H22 A2B3C4D15E22 -57.25 6.65 -8.88 -2.06 0
223459 85335073 1 O5C21H38 A5B21C38 -275.95 2.79 -9.98 -0.09 0
223460 85335074 1 O5C22H28 A5B22C28 -203.61 3.34 -9.18 -0.2 0
223461 85335075 1 O4C23H32 A4B23C32 -105.94 4.37 -9.13 -0.7 0
223462 85335076 1 OSCl2N2H10C18 ABC2D2E10F18 66.91 2.55 -9.21 -1.16 0
223463 85335077 1 SN7C19H19 AB7C19D19 124.63 5.76 -8.43 -0.81 0
223464 85335081 1 O3C25H28 A3B25C28 -88.31 4.79 -8.65 -1.0 0
223465 85335082 1 SN2O3C20H28 AB2C3D20E28 -107.99 5.33 -8.67 -0.96 0
223466 85335083 2 ClNOC9H15 ABCD9E15 -147.5 3.43 -8.15 0.23 0
223467 85335085 1 N3O6C18H23 A3B6C18D23 -206.4 5.16 -9.96 -0.68 0
223468 85335086 1 SN3O3H15C20 AB3C3D15E20 78.17 7.39 -9.56 -1.64 0
223469 85335088 1 ON3C24H31 AB3C24D31 6.81 4.57 -8.71 -0.82 0
223470 85335089 1 ClSN3O4H14C16 ABC3D4E14F16 -114.83 2.27 -9.6 -1.21 0
223472 85335093 1 ClO5C20H23 AB5C20D23 -160.33 9.21 -8.95 -0.87 0
223473 85335094 1 ClO5C20H23 AB5C20D23 -159.81 7.42 -8.8 -0.8 0
223474 85335095 1 O2F3N3C19H24 A2B3C3D19E24 -218.57 2.95 -8.7 -0.6 0
223475 85335096 1 N3O3C22H25 A3B3C22D25 -59.04 4.58 -9.33 -0.34 0