List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
1011 3664 2 O5H13C15 A5B13C15 -334.05 5.74 -8.62 -2.32 0
1012 3666 1 O5C22H32 A5B22C32 -185.55 2.91 -10.14 -0.18 0
1013 3668 1 IO4N6C18H19 AB4C6D18E19 -60.13 3.64 -9.1 -0.97 0
1014 3669 1 S3O12C31H49 A3B12C31D49 -344.31 4.19 0.0 0.0 -3
1015 3670 1 S3O12C31H52 A3B12C31D52 -554.88 6.62 -9.68 -1.3 0
1016 3671 1 ON2C14H18 AB2C14D18 -5.71 4.68 -9.11 -0.85 0
1017 3673 1 NO2C19H23 AB2C19D23 -61.22 4.2 -9.24 -0.23 0
1018 3674 1 NO4H17C18 AB4C17D18 -96.51 6.14 -8.5 -0.33 0
1019 3675 2 NC4H6 AB4C6 35.3 2.13 -9.09 0.26 0
1020 3676 1 ON2C14H22 AB2C14D22 -45.25 2.98 -8.7 0.23 0
1021 3677 1 NC11H17 AB11C17 3.11 1.17 -8.78 0.42 0
1022 3678 1 NC20H27 AB20C27 23.89 1.99 -8.63 0.43 0
1023 3679 1 S2N6O6H17C19 A2B6C6D17E19 -91.2 5.04 0.0 0.0 -1
1024 3680 1 FO6C24H31 AB6C24D31 -316.72 10.1 -9.59 -0.22 0
1025 3681 1 O3C21H44 A3B21C44 -223.08 2.9 -9.89 1.67 0
1026 3682 1 NO2C17H27 AB2C17D27 -103.45 0.75 -8.47 0.46 0
1027 3683 1 Cl2N2O4C23H26 A2B2C4D23E26 -144.22 7.14 -8.96 -0.71 0
1028 3685 1 NO9C26H27 AB9C26D27 -348.61 7.05 -9.34 -2.24 0
1029 3686 1 O5C19H30 A5B19C30 -201.84 2.39 -9.13 -1.64 0
1030 3687 1 IN2O5C9H11 AB2C5D9E11 -194.09 6.07 -9.45 -1.3 0
1031 3688 1 ClSN2O2C8H9 ABC2D2E8F9 -65.7 7.77 -8.98 -0.7 0
1032 3689 1 NO2C21H27 AB2C21D27 -66.01 2.69 -8.74 0.21 0
1033 3691 2 O2C11H15 A2B11C15 -147.06 2.8 -9.57 -1.92 0
1034 3692 1 SN4C6H10 AB4C6D10 44.07 4.66 -9.28 -0.43 0
1035 3696 1 N2C19H24 A2B19C24 44.53 2.89 -8.36 0.32 0