List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
11295 113379 1 ClN2O5H7C15 AB2C5D7E15 -27.64 5.33 -9.84 -2.52 0
11296 113410 1 OSN2C3H6 ABC2D3E6 -29.0 2.99 -9.89 -0.63 0
11297 113433 1 OC15H30 AB15C30 -116.62 1.95 -10.02 3.03 0
11298 113437 2 O4C15H27 A4B15C27 -469.86 4.6 -10.56 0.76 0
11299 113449 1 ClSO3C9H11 ABC3D9E11 -122.74 3.58 -9.98 -0.7 0
11300 113460 1 OC10H18 AB10C18 -59.96 2.22 -9.18 1.14 0
11301 113462 1 OC16H28 AB16C28 -72.99 2.02 -9.61 2.87 0
11302 113464 1 O2C11H20 A2B11C20 -114.95 1.88 -9.05 0.66 0
11303 113465 1 O2Br4H12C15 A2B4C12D15 -43.09 0.55 -9.24 -0.61 0
11304 113513 1 OC17H32 AB17C32 -88.01 3.02 -9.75 0.08 0
11305 113529 1 O11C27H46 A11B27C46 -555.37 3.16 -10.75 -0.7 0
11306 113644 1 SN2O3C7H12 AB2C3D7E12 -86.82 5.02 -9.12 -0.57 0
11307 113678 1 S2N3O4C9H15 A2B3C4D9E15 -136.47 3.37 -8.75 -1.15 0
11308 113688 1 BrSN2C15H33 ABC2D15E33 -67.6 1.55 -8.98 0.23 0
11309 113693 1 BrSN2C19H41 ABC2D19E41 -87.59 1.77 -8.96 0.25 0
11310 113702 1 S2N3O4C10H17 A2B3C4D10E17 -146.42 2.56 -9.2 -0.7 0
11311 113708 1 SN2O8C17H18 AB2C8D17E18 -292.89 9.46 -9.27 -1.54 0
11312 113712 1 Cl2N2O3C19H28 A2B2C3D19E28 -183.0 1.14 -8.64 -0.21 0
11313 113781 1 ON3C16H33 AB3C16D33 -73.88 3.92 -8.6 2.46 0
11314 113787 2 INOC7H14 ABCD7E14 -91.04 25.57 -6.64 -1.0 0
11315 113816 1 NPSC3O4H10 ABCD3E4F10 -251.17 1.98 -9.59 -0.7 0
11316 113826 1 NS2C14H19 AB2C14D19 42.57 1.43 -8.69 -0.14 0
11317 113838 1 ClNO3C25H32 ABC3D25E32 -105.76 2.81 -8.36 -0.07 0
11318 113849 1 SN2O3C21H28 AB2C3D21E28 -64.12 4.98 -8.29 -0.07 0
11319 113920 1 SN2C21H26 AB2C21D26 32.65 2.8 -7.7 -0.21 0