List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
19003 552432 1 OSiC8H16 ABC8D16 -77.63 1.09 -9.48 1.06 0
19004 552441 1 Si3O5C17H38 A3B5C17D38 -421.49 4.11 -9.74 0.49 0
19005 552473 2 OSiC6H13 ABC6D13 -186.56 2.08 -9.59 0.26 0
19006 552481 1 OSiC19H36 ABC19D36 -121.66 1.98 -8.74 1.33 0
19007 552487 1 BSi3O6C16H37 AB3C6D16E37 -492.17 1.53 -9.57 0.97 0
19008 552503 1 SiO4C12H16 AB4C12D16 -192.64 2.92 -8.84 -0.21 0
19009 552533 1 O2Si2C33H62 A2B2C33D62 -285.86 3.36 -9.49 1.0 0
19010 552538 1 Si2O5C29H50 A2B5C29D50 -359.01 6.68 -9.46 -0.12 0
19011 552549 1 SiF3C4H9 AB3C4D9 -210.74 4.74 -10.87 0.7 0
19012 552591 1 BSiC12H27 ABC12D27 -74.67 0.5 -8.64 0.79 0
19013 552596 1 BSiC13H29 ABC13D29 -79.2 0.63 -8.75 0.87 0
19014 552603 1 NSiO3C9H19 ABC3D9E19 -155.91 3.58 -9.95 0.05 0
19015 552623 1 SiO5C14H28 AB5C14D28 -312.42 2.72 -9.86 0.55 0
19016 552629 1 SiO3C19H30 AB3C19D30 -182.28 2.66 -8.88 0.28 0
19017 552639 1 NSi3O4C37H65 AB3C4D37E65 -333.82 4.29 -9.44 0.14 0
19018 552687 1 O3C9H14 A3B9C14 -123.05 3.02 -9.28 0.48 0
19019 552690 1 ClSi2C8H19 AB2C8D19 -91.92 2.47 -8.78 0.31 0
19020 552695 1 SiC6H14 AB6C14 -34.35 0.72 -9.47 0.96 0
19021 552852 1 Si2O3C11H28 A2B3C11D28 -261.68 2.38 -9.62 1.32 0
19022 552853 1 Si2O4C13H32 A2B4C13D32 -305.91 1.07 -9.54 1.32 0
19023 552854 2 SSiO2C5H13 ABC2D5E13 -294.92 2.8 -9.76 -0.88 0
19024 552855 1 O2Si2S3C10H26 A2B2C3D10E26 -216.62 0.9 -9.22 -1.82 0
19025 552871 1 Si3S4C17H36 A3B4C17D36 -118.75 1.7 -7.63 0.25 0
19026 552872 1 O4Si4C33H64 A4B4C33D64 -433.6 0.88 -8.97 1.18 0
19027 552892 1 Si2O4C17H38 A2B4C17D38 -333.11 2.22 -9.64 0.85 0