List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
306658 125165205 1 ON4C13H20 AB4C13D20 0.49 5.54 -8.64 0.67 0
306659 125165207 1 ON5C17H25 AB5C17D25 18.05 5.95 -8.46 -1.27 0
306660 125165209 1 FN2O2C19H21 AB2C2D19E21 -106.28 4.23 -8.87 -0.11 0
306661 125165210 1 ClON4C20H21 ABC4D20E21 36.66 5.19 -9.04 -1.59 0
306662 125165213 1 FN2O2C19H21 AB2C2D19E21 -106.54 4.11 -8.81 -0.03 0
306663 125165215 1 NO4C14H19 AB4C14D19 -152.24 3.34 -8.88 0.04 0
306664 125165218 1 Cl2N2O2C15H20 A2B2C2D15E20 -104.85 2.63 -8.86 -0.42 0
306665 125165226 1 O3N5C19H23 A3B5C19D23 -13.96 2.86 -9.14 -0.9 0
306666 125165238 1 N2O3C18H22 A2B3C18D22 -64.97 4.38 -9.03 0.14 0
306667 125165244 1 SO2N4C19H24 AB2C4D19E24 -34.19 4.62 -9.13 -0.44 0
306668 125165245 1 SO2N4C19H24 AB2C4D19E24 -31.14 3.97 -8.74 -0.37 0
306669 125165249 1 ON2C17H22 AB2C17D22 -25.91 3.04 -8.36 0.43 0
306670 125165250 1 SN2O4C17H20 AB2C4D17E20 -108.85 3.11 -8.62 -0.61 0
306671 125165251 1 SN2O4C17H20 AB2C4D17E20 -111.17 2.34 -8.66 -0.37 0
306672 125165265 1 O3N4C15H20 A3B4C15D20 -112.1 3.79 -9.35 -1.35 0
306673 125165267 2 NOF2C9H9 ABC2D9E9 -254.9 5.2 -9.61 -0.88 0
306674 125165268 1 ON5C19H27 AB5C19D27 16.72 4.9 -9.01 0.1 0
306675 125165271 1 SN2O2C19H24 AB2C2D19E24 -36.83 3.66 -8.78 -0.55 0
306676 125165274 2 ON2C9H11 AB2C9D11 -36.44 6.94 -8.78 0.17 0
306677 125165275 1 SO3N4C15H24 AB3C4D15E24 -111.76 3.27 -9.39 0.17 0
306678 125165279 1 ON4C14H22 AB4C14D22 -30.72 1.37 -8.79 -0.32 0
306679 125165282 2 NOC8H13 ABC8D13 -99.32 3.73 -8.86 0.06 0
306680 125165283 1 N2O3C19H26 A2B3C19D26 -131.42 2.1 -8.88 0.03 0
306681 125165285 1 N3O5C26H31 A3B5C26D31 -173.74 3.04 -9.2 -0.24 0
306682 125165290 1 ON6C18H24 AB6C18D24 48.5 5.63 -9.04 -0.13 0
306683 125165294 1 O3N4C20H26 A3B4C20D26 -97.54 4.27 -8.97 -0.17 0
306684 125165302 1 FON6C17H23 ABC6D17E23 -9.74 5.58 -9.51 -0.9 0
306685 125165315 1 F2N3O3C18H21 A2B3C3D18E21 -170.41 2.42 -8.56 -0.6 0
306686 125165318 1 O2F3N4C16H19 A2B3C4D16E19 -193.53 7.16 -9.94 -0.95 0
306687 125165330 1 SO3N4C17H28 AB3C4D17E28 -105.79 6.38 -8.86 0.47 0
306688 125165332 1 ON3C24H27 AB3C24D27 27.44 2.9 -9.02 -0.54 0
306689 125165338 1 N3O4C20H23 A3B4C20D23 -113.55 9.88 -9.08 -0.76 0
306690 125165339 1 O2N3C17H25 A2B3C17D25 -92.01 5.21 -8.6 0.29 0
306691 125165340 1 SN2O3C19H24 AB2C3D19E24 -95.47 8.65 -10.03 -0.64 0
306692 125165341 1 O3N5C19H29 A3B5C19D29 -83.96 1.87 -8.9 0.11 0
306693 125165347 1 O2N4C19H30 A2B4C19D30 -69.98 5.92 -9.11 0.17 0
306694 125165349 2 ON2C10H13 AB2C10D13 -36.03 5.7 -9.57 -0.36 0
306695 125165355 1 SN2O3C18H24 AB2C3D18E24 -94.45 5.11 -8.98 -0.5 0
306696 125165356 1 ClN2O2C15H21 AB2C2D15E21 -98.46 4.78 -9.28 -0.04 0
306697 125165370 2 ON2C11H13 AB2C11D13 -24.49 9.82 -8.23 -0.18 0
306698 125165375 2 ON2C11H13 AB2C11D13 -26.53 6.52 -7.99 -0.02 0
306699 125165381 1 O2N3C20H27 A2B3C20D27 -69.47 4.77 -9.22 0.25 0
306700 125165384 1 ON5C18H25 AB5C18D25 15.17 3.93 -7.94 0.66 0
306701 125165386 1 FSO2N4C15H17 ABC2D4E15F17 -56.59 10.43 -9.28 -0.54 0
306702 125165387 1 N3O4C17H19 A3B4C17D19 -104.47 4.03 -9.58 -0.71 0
306703 125165390 1 N3O3C16H21 A3B3C16D21 -97.09 5.47 -9.15 -0.35 0
306704 125165393 1 N3O3C16H21 A3B3C16D21 -96.32 8.06 -9.19 -0.33 0
306705 125165395 1 O2N5C20H25 A2B5C20D25 0.05 4.92 -8.7 -0.44 0
306706 125165396 1 OSN4C12H22 ABC4D12E22 -0.77 5.24 -8.86 -0.38 0
306707 125165402 1 ClON2H19C23 ABC2D19E23 61.07 7.59 -8.23 -1.5 0