List Systems
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Record Count: 438090
|
Id
|
Cidd
|
Fcv
|
Redu
|
Stoi
|
Heat Of Formation
|
Dipole
|
Homo
|
Lumo
|
Charge
|
|
|
8516 |
78808 |
1 |
ClO2C3H3 |
AB2C3D3 |
-69.79 |
1.94 |
-10.69 |
-0.91 |
0 |
|
|
8517 |
78845 |
1 |
NaSN4O6C20H25 |
ABC4D6E20F25 |
-225.41 |
13.13 |
-8.15 |
-0.79 |
0 |
|
|
8518 |
78846 |
1 |
SN4O6C20H26 |
AB4C6D20E26 |
-159.27 |
6.34 |
-7.97 |
-0.63 |
0 |
|
|
8519 |
78847 |
1 |
O2H4N4C5 |
A2B4C4D5 |
16.9 |
3.36 |
-9.64 |
-1.09 |
0 |
|
|
8520 |
78849 |
2 |
C5H11 |
A5B11 |
-51.97 |
0.08 |
-10.4 |
4.04 |
0 |
|
|
8521 |
78850 |
2 |
C8H17 |
A8B17 |
-78.63 |
0.01 |
-9.91 |
3.94 |
0 |
|
|
8522 |
78861 |
1 |
BrSO2C6H13 |
ABC2D6E13 |
-113.41 |
5.58 |
-8.66 |
0.35 |
0 |
|
|
8523 |
78868 |
1 |
O3C7H8 |
A3B7C8 |
-105.99 |
3.71 |
-9.65 |
-0.24 |
0 |
|
|
8524 |
78870 |
1 |
BrNO3H6C7 |
ABC3D6E7 |
-18.82 |
6.71 |
-9.83 |
-1.4 |
0 |
|
|
8525 |
78877 |
1 |
ClNOC9H10 |
ABCD9E10 |
-45.89 |
5.51 |
-8.78 |
-0.19 |
0 |
|
|
8526 |
78883 |
1 |
SN2O4C12H24 |
AB2C4D12E24 |
-163.97 |
13.9 |
-9.46 |
-0.59 |
0 |
|
|
8527 |
78908 |
1 |
ClNO2C22H36 |
ABC2D22E36 |
-138.74 |
3.44 |
-8.61 |
-0.23 |
0 |
|
|
8528 |
78915 |
1 |
ClOC5H11 |
ABC5D11 |
-77.46 |
1.68 |
-10.48 |
0.84 |
0 |
|
|
8529 |
78916 |
1 |
Cl2O4N5H17C19 |
A2B4C5D17E19 |
8.75 |
7.57 |
-8.98 |
-1.74 |
0 |
|
|
8530 |
78917 |
1 |
SN2O4H14C20 |
AB2C4D14E20 |
-70.0 |
4.53 |
-8.38 |
-1.9 |
0 |
|
|
8531 |
78937 |
1 |
N2C3H8 |
A2B3C8 |
13.39 |
2.6 |
-8.85 |
1.23 |
0 |
|
|
8532 |
78938 |
1 |
SC3O3H8 |
AB3C3D8 |
-143.34 |
3.95 |
-11.7 |
0.1 |
0 |
|
|
8533 |
78939 |
1 |
O4C13H24 |
A4B13C24 |
-217.38 |
3.29 |
-10.53 |
0.74 |
0 |
|
|
8534 |
78941 |
1 |
O2C15H28 |
A2B15C28 |
-154.29 |
2.09 |
-10.5 |
1.0 |
0 |
|
|
8535 |
78952 |
1 |
PO3C24H51 |
AB3C24D51 |
-294.08 |
1.27 |
-10.28 |
1.13 |
0 |
|
|
8536 |
78957 |
1 |
FN2O2C5H5 |
AB2C2D5E5 |
-114.39 |
5.02 |
-9.88 |
-0.91 |
0 |
|
|
8537 |
78959 |
1 |
C9H16 |
A9B16 |
-31.76 |
0.03 |
-10.74 |
3.74 |
0 |
|
|
8538 |
78962 |
1 |
C7H10 |
A7B10 |
24.53 |
0.29 |
-10.4 |
2.74 |
0 |
|
|
8539 |
78963 |
1 |
NC6H11 |
AB6C11 |
2.12 |
1.96 |
-8.93 |
3.08 |
0 |
|
|
8540 |
78964 |
1 |
O2C5H8 |
A2B5C8 |
-12.57 |
3.4 |
-8.99 |
0.26 |
0 |