List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
171403 75372823 1 SO3N4C17H18 AB3C4D17E18 -6.36 6.92 -9.51 -0.6 0
171404 75372824 1 FN2O4H13C15 AB2C4D13E15 -146.76 7.46 -9.05 -0.76 0
171405 75372826 1 N3O3C19H23 A3B3C19D23 -94.78 4.64 -8.65 -0.14 0
171406 75373262 1 N2O3C20H30 A2B3C20D30 -114.66 5.61 -8.44 0.82 0
171407 75373816 1 ON5C18H25 AB5C18D25 54.1 4.79 -8.8 -0.48 0
171408 75373817 1 O2N5C17H25 A2B5C17D25 12.43 4.09 -9.09 -0.21 0
171409 75373818 1 ON6C18H28 AB6C18D28 59.41 4.14 -8.78 -0.22 0
171410 75374388 1 ION4H7C10 ABC4D7E10 70.22 4.57 -9.38 -1.16 0
171411 75374979 1 OSN5C15H25 ABC5D15E25 -1.01 3.97 -9.06 -0.46 0
171412 75375050 1 NF3O3C14H20 AB3C3D14E20 -301.45 5.73 -9.24 -0.21 0
171413 75375051 1 O3N4C17H18 A3B4C17D18 -35.29 5.23 -9.11 -1.12 0
171414 75375228 1 SN3O4H23C24 AB3C4D23E24 -43.09 3.14 -8.88 -0.71 0
171415 75375483 1 O3N4H16C19 A3B4C16D19 -10.25 2.83 -8.72 -1.54 0
171416 75375484 1 ClO2N3H14C18 AB2C3D14E18 22.45 2.52 -9.24 -1.4 0
171417 75375586 1 O2N3C20H31 A2B3C20D31 -94.58 4.02 -9.32 -0.21 0
171418 75375587 1 BrSN2O2C12H13 ABC2D2E12F13 -63.99 3.24 -9.67 -0.7 0
171419 75375588 2 NOC9H12 ABC9D12 -43.39 2.25 -9.58 0.09 0
171420 75375589 1 O2N4H18C19 A2B4C18D19 12.69 11.33 -8.3 -0.93 0
171421 75375590 1 O3N5C16H17 A3B5C16D17 -19.5 3.67 -9.17 -0.67 0
171422 75375622 1 N2O3C19H22 A2B3C19D22 -109.56 1.81 -8.6 0.02 0
171423 75375639 1 ON5C20H23 AB5C20D23 46.47 6.12 -9.53 -1.42 0
171424 75375738 1 ON4C20H22 AB4C20D22 36.21 5.7 -9.01 -1.18 0
171425 75375877 1 SN2O3C15H24 AB2C3D15E24 -121.45 8.61 -8.36 0.79 0
171426 75375991 2 ON2C7H10 AB2C7D10 -28.88 6.48 -9.11 0.06 0
171427 75376043 1 ON7C12H17 AB7C12D17 65.8 8.32 -9.8 -1.61 0