List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
22607 597977 1 O4C11H16 A4B11C16 -192.72 4.61 -10.82 0.16 0
22608 597978 1 SiO7C18H30 AB7C18D30 -327.6 1.47 -9.98 0.48 0
22609 597979 1 SiN2O6C12H20 AB2C6D12E20 -295.86 4.8 -9.67 -0.43 0
22610 597980 1 SiN2O4C12H22 AB2C4D12E22 -137.63 3.14 -9.44 -0.62 0
22611 597981 1 OSiC10H20 ABC10D20 -115.19 1.08 -8.97 1.27 0
22612 597983 1 OSiC13H26 ABC13D26 -129.99 1.06 -8.94 1.27 0
22613 597986 2 SiO2C6H11 AB2C6D11 -250.33 2.15 -9.59 -0.02 0
22614 597987 1 OSiC11H22 ABC11D22 -119.42 1.01 -8.94 1.29 0
22615 597988 1 SiN2O4C16H26 AB2C4D16E26 -233.29 1.14 -9.71 -0.56 0
22616 597989 1 OSiSnC21H44 ABCD21E44 -145.51 1.05 -8.39 0.89 0
22617 598013 1 SiO2C9H16 AB2C9D16 -128.55 4.07 -9.77 -0.64 0
22618 598014 1 O17C34H40 A17B34C40 -710.16 5.33 -9.66 -0.85 0
22619 598015 1 OSiC13H26 ABC13D26 -119.17 2.13 -9.13 1.01 0
22620 598016 1 OSiC13H26 ABC13D26 -139.18 2.06 -9.14 1.39 0
22621 598017 1 OSiC13H26 ABC13D26 -134.92 1.82 -9.14 1.4 0
22622 598018 1 ClN2O3C12H15 AB2C3D12E15 -84.1 6.71 -9.11 -0.72 0
22623 598019 1 ClNOC8H8 ABCD8E8 19.29 1.6 -9.21 -0.61 0
22624 598020 1 N3O4H13C18 A3B4C13D18 30.67 0.51 -9.22 -1.5 0
22625 598021 1 NOH19C21 ABC19D21 22.73 4.09 -8.8 -0.18 0
22626 598022 1 O13C29H32 A13B29C32 -510.82 3.77 -8.81 -0.7 0
22627 598023 1 AsC3S3H9 AB3C3D9 -11.08 0.95 -8.65 -1.2 0
22628 598025 1 BrClF3N5H10C13 ABC3D5E10F13 -81.39 9.1 -9.3 -1.16 0
22629 598039 1 N2O11C22H24 A2B11C22D24 -369.08 8.31 -9.39 -1.19 0
22630 598045 1 BO2N3C6H12 AB2C3D6E12 -144.11 4.12 -9.9 0.06 0
22631 598046 1 O4N5C6H9 A4B5C6D9 19.99 1.38 -10.29 -1.23 0