List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
24347 609487 1 OSiC13H20 ABC13D20 -75.09 0.33 -9.29 0.37 0
24348 609496 1 O6C11H22 A6B11C22 -246.77 3.89 -9.19 1.2 0
24349 609502 1 BNC13H24 ABC13D24 -73.0 1.99 -8.99 1.8 0
24350 609504 1 O2S3N6C7H8 A2B3C6D7E8 74.89 4.3 -8.79 -1.03 0
24351 609508 10 C3H5 A3B5 -75.25 0.51 -8.52 1.76 0
24352 609513 1 N2O3C16H24 A2B3C16D24 -108.03 2.96 -8.51 0.1 0
24353 609520 1 OC19H32 AB19C32 -109.35 2.48 -8.92 1.44 0
24354 609544 1 OC16H28 AB16C28 12.42 2.18 -9.03 2.87 0
24355 609570 1 BrOH11C16 ABC11D16 25.47 3.37 -8.66 -1.4 0
24356 609571 1 OS2N4H18C19 AB2C4D18E19 11.17 3.34 -7.77 -0.76 0
24358 609591 1 GeSC11H25 ABC11D25 -14.87 2.2 0.0 0.0 -1
24359 609617 2 NO2C10H12 AB2C10D12 -84.03 5.26 -8.41 -0.51 0
24360 609618 1 NH11C15 AB11C15 73.07 2.8 -9.08 -0.84 0
24361 609625 1 SN2C11H14 AB2C11D14 29.55 2.8 -8.4 -0.08 0
24362 609674 1 ON6C10H14 AB6C10D14 32.55 1.22 -9.55 -0.7 0
24363 609676 2 OC9H9 AB9C9 -46.1 1.71 -8.34 -1.12 0
24365 609686 1 ClO4H11C12 AB4C11D12 -136.78 6.94 -9.23 -1.61 0
24366 609691 2 N3H5C7 A3B5C7 178.29 5.93 -9.69 -1.5 0
24367 609692 1 ClNO2C14H14 ABC2D14E14 -50.77 2.63 -8.46 -0.75 0
24368 609695 1 SO2N4H10C14 AB2C4D10E14 63.67 8.04 -9.36 -1.47 0
24369 609733 1 NCl2O2C18H19 AB2C2D18E19 -48.9 4.48 -8.25 -0.4 0
24370 609739 1 FN2O2C15H19 AB2C2D15E19 -110.67 6.98 -8.74 -0.68 0
24371 609741 1 BrNO3C18H20 ABC3D18E20 -72.47 4.12 -8.13 -0.31 0
24372 609745 1 FSN2O2C18H19 ABC2D2E18F19 -74.23 4.57 -8.85 -0.69 0
24373 609765 1 ClS2O4C8H9 AB2C4D8E9 -150.23 2.64 -10.6 -1.3 0