List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
159343 57269636 1 N2O3C14H24 A2B3C14D24 -156.86 2.11 -9.26 0.4 0
Show
159344 57269639 1 SN2O6H20C25 AB2C6D20E25 -105.32 4.15 -8.9 -1.44 0
Show
159345 57269644 1 PO13C30H63 AB13C30D63 -696.49 5.75 -9.31 0.37 0
Show
159346 57269650 2 O2N3H6C11 A2B3C6D11 156.26 8.21 -8.97 -2.5 0
Show
159347 57269653 1 PO9C12H23 AB9C12D23 -457.94 7.12 -10.04 0.13 0
Show
159348 57269654 1 SN2O2C10H20 AB2C2D10E20 -111.85 2.16 -9.45 -0.06 0
Show
159349 57269655 1 OC16H22 AB16C22 -31.46 3.35 -9.09 -0.29 0
Show
159350 57269657 1 N3S3O5C25H35 A3B3C5D25E35 -177.95 6.32 -8.74 -1.12 0
Show
159351 57269658 1 ON4C11H18 AB4C11D18 0.73 1.0 -8.45 -0.3 1
Show
159352 57269661 1 NO4C12H18 AB4C12D18 -167.67 4.29 0.0 0.0 0
Show
159353 57269662 1 FO3N5C11H14 AB3C5D11E14 -116.45 1.95 -9.02 -0.48 0
Show
159354 57269666 4 NOC5H5 ABC5D5 -33.13 3.91 -8.72 -0.67 1
Show
159355 57269672 1 PO7C8H14 AB7C8D14 -333.0 4.66 0.0 0.0 0
Show
159356 57269673 1 O2S3N4C23H30 A2B3C4D23E30 -20.8 4.52 -8.52 -0.48 0
Show
159357 57269677 1 NO7C13H23 AB7C13D23 -350.86 7.21 -10.22 -0.3 0
Show
159358 57269678 1 NO3H27C28 AB3C27D28 -69.64 6.58 -8.59 -1.0 0
Show
159359 57269680 1 BN3H15C19 AB3C15D19 139.1 3.96 0.0 0.0 0
Show
159360 57269683 1 SN2H10C11 AB2C10D11 68.96 0.63 -8.68 -0.6 0
Show
159361 57269685 1 O3H12C16 A3B12C16 -61.7 5.51 -9.13 -0.97 0
Show
159362 57269687 1 PN2O4C15H15 AB2C4D15E15 -168.53 3.05 -8.22 -0.36 0
Show
159363 57269703 1 N3O6C15H23 A3B6C15D23 -222.37 6.21 -9.95 -0.08 0
Show
159364 57269704 1 ON2C15H18 AB2C15D18 2.09 4.25 -9.62 -0.15 1
Show
159365 57269706 1 O3N4H17C18 A3B4C17D18 46.32 9.54 0.0 0.0 0
Show
159366 57269708 1 C2O2S2H3N3 A2B2C2D3E3 -10.46 1.1 -9.17 -1.31 0
Show
159367 57269713 1 NO2H23C33 AB2C23D33 90.8 7.54 -8.34 -2.16 0
Show
159368 57269714 1 NOSC12H19 ABCD12E19 -37.75 2.57 -8.94 -0.85 0
Show
159369 57269718 1 NSO4H19C24 ABC4D19E24 -75.69 3.29 -8.74 -1.1 0
Show
159370 57269722 1 N2O5C17H28 A2B5C17D28 -252.38 8.45 -8.98 -0.04 0
Show
159371 57269724 1 NO2C20H41 AB2C20D41 -174.03 4.71 -9.61 0.69 0
Show
159372 57269725 1 ClO2Si2C9H19 AB2C2D9E19 -120.0 2.92 -7.54 0.35 0
Show
159373 57269726 1 SN2O4C15H16 AB2C4D15E16 -88.71 7.78 -9.32 -1.5 0
Show
159374 57269730 1 SC4H8 AB4C8 32.97 1.01 -7.75 -0.02 0
Show
159375 57269732 1 OSN3F7H10C18 ABC3D7E10F18 -272.56 5.32 -9.21 -1.15 0
Show
159376 57269745 1 PC14H19 AB14C19 -0.35 1.62 -8.4 0.36 0
Show
159377 57269755 1 ClO3C12H15 AB3C12D15 -123.65 2.71 -8.76 -0.54 0
Show
159378 57269756 1 SN3O3H11C13 AB3C3D11E13 -16.44 7.59 -8.81 -1.52 0
Show
159379 57269760 1 O2P2C6N7H23 A2B2C6D7E23 -202.3 7.4 -8.83 0.99 0
Show
159380 57269763 1 NO4C21H33 AB4C21D33 -153.85 1.26 -8.97 0.23 0
Show
159381 57269768 1 N3O5C28H33 A3B5C28D33 -152.5 4.39 -9.17 -1.62 0
Show
159382 57269769 1 ClN2C21H21 AB2C21D21 66.93 5.23 -9.01 -0.65 0
Show
159383 57269774 1 NSO4H19C21 ABC4D19E21 -36.7 5.26 -9.52 -1.14 0
Show
159384 57269785 1 NF2C16H17 AB2C16D17 -62.99 1.08 -8.55 -0.21 0
Show
159385 57269787 1 ClNO3C21H32 ABC3D21E32 -149.4 3.1 -8.86 -0.25 0
Show
159386 57269788 1 S2O5N7H17C19 A2B5C7D17E19 -18.57 5.63 -9.04 -1.2 0
Show
159387 57269789 1 SCl2N2O2C10H18 AB2C2D2E10F18 -3.46 5.0 -9.91 -0.95 0
Show
159388 57269790 1 O3C18H34 A3B18C34 -174.91 3.72 -9.5 1.13 0
Show
159389 57269791 1 FOC30H47 ABC30D47 -131.61 0.78 -8.61 0.17 0
Show
159390 57269794 1 PO2C22H31 AB2C22D31 -104.54 1.04 -8.93 0.18 0
Show
159391 57269796 1 NCl2O4C19H21 AB2C4D19E21 -154.57 4.89 -9.02 -1.09 0
Show
159392 57269799 1 NSO3C18H25 ABC3D18E25 -115.92 5.34 -9.68 -0.87 0