List Systems
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Record Count: 438090
|
Id
|
Cidd
|
Fcv
|
Redu
|
Stoi
|
Heat Of Formation
|
Dipole
|
Homo
|
Lumo
|
Charge
|
|
|
10825 |
108317 |
2 |
OC9H18 |
AB9C18 |
-175.65 |
2.11 |
-10.7 |
0.98 |
0 |
|
|
10826 |
108327 |
1 |
N2O3H32C34 |
A2B3C32D34 |
-33.14 |
6.88 |
-8.2 |
-0.62 |
0 |
|
|
10827 |
108330 |
1 |
SO4N5C25H35 |
AB4C5D25E35 |
-98.31 |
7.61 |
-9.43 |
-1.61 |
0 |
|
|
10828 |
108333 |
1 |
ClON2C18H27 |
ABC2D18E27 |
-80.79 |
5.22 |
-9.1 |
0.16 |
0 |
|
|
10829 |
108336 |
1 |
O3C12H20 |
A3B12C20 |
-158.54 |
3.91 |
-10.06 |
0.34 |
0 |
|
|
10830 |
108340 |
1 |
C13H20 |
A13B20 |
0.78 |
0.21 |
-8.42 |
0.42 |
0 |
|
|
10831 |
108344 |
1 |
O3N4C23H38 |
A3B4C23D38 |
-169.37 |
4.92 |
-9.83 |
0.3 |
0 |
|
|
10832 |
108371 |
1 |
ClNOC15H20 |
ABCD15E20 |
-49.35 |
4.02 |
-8.84 |
-0.05 |
0 |
|
|
10833 |
108389 |
1 |
NSO2C20H23 |
ABC2D20E23 |
-23.38 |
1.75 |
-8.42 |
-0.58 |
0 |
|
|
10834 |
108394 |
1 |
BO9C21H45 |
AB9C21D45 |
-288.14 |
5.34 |
-9.41 |
-5.24 |
0 |
|
|
10835 |
108410 |
1 |
O2C17H28 |
A2B17C28 |
-108.89 |
1.75 |
-9.43 |
0.9 |
0 |
|
|
10836 |
108413 |
1 |
O2Cl3C10H15 |
A2B3C10D15 |
-129.65 |
3.36 |
-10.85 |
-0.43 |
0 |
|
|
10837 |
108416 |
1 |
OC3H3F5 |
AB3C3D5 |
-307.16 |
1.8 |
-12.57 |
0.04 |
0 |
|
|
10838 |
108443 |
1 |
OC12H14 |
AB12C14 |
-17.86 |
2.1 |
-9.36 |
0.28 |
0 |
|
|
10839 |
108449 |
1 |
SF3N4C20H21 |
AB3C4D20E21 |
-74.89 |
7.15 |
-8.44 |
-1.28 |
0 |
|
|
10840 |
108451 |
1 |
O2C11H20 |
A2B11C20 |
-134.08 |
2.06 |
-10.33 |
1.05 |
0 |
|
|
10841 |
108471 |
1 |
O3C18H20 |
A3B18C20 |
-95.82 |
3.73 |
-8.49 |
-0.53 |
0 |
|
|
10842 |
108472 |
1 |
NOH19C20 |
ABC19D20 |
31.39 |
2.59 |
-9.24 |
0.17 |
0 |
|
|
10843 |
108475 |
1 |
NO3C13H15 |
AB3C13D15 |
-114.24 |
2.79 |
-9.58 |
0.18 |
0 |
|
|
10844 |
108493 |
1 |
OSN2C19H22 |
ABC2D19E22 |
8.31 |
2.62 |
-7.88 |
-0.21 |
0 |
|
|
10845 |
108509 |
1 |
SO2C5H12 |
AB2C5D12 |
-108.22 |
3.7 |
-9.03 |
0.29 |
0 |
|
|
10846 |
108510 |
2 |
N2O2C25H49 |
A2B2C25D49 |
-379.46 |
11.23 |
-9.09 |
-0.38 |
0 |
|
|
10847 |
108512 |
2 |
ClSN2C3H7 |
ABC2D3E7 |
-24.01 |
0.69 |
-9.54 |
-0.8 |
0 |
|
|
10848 |
108514 |
2 |
O2C7H13 |
A2B7C13 |
-214.45 |
3.23 |
-10.73 |
-0.18 |
0 |
|
|
10849 |
108515 |
2 |
O2C7H12 |
A2B7C12 |
-194.84 |
2.39 |
-9.02 |
-0.1 |
0 |