List Systems
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Record Count: 438090
|
Id
|
Cidd
|
Fcv
|
Redu
|
Stoi
|
Heat Of Formation
|
Dipole
|
Homo
|
Lumo
|
Charge
|
|
|
1765 |
5013 |
1 |
N3C14H17 |
A3B14C17 |
51.97 |
2.36 |
-8.37 |
-0.49 |
0 |
|
|
1766 |
5015 |
1 |
NOC17H27 |
ABC17D27 |
-73.73 |
3.63 |
-8.86 |
0.34 |
0 |
|
|
1767 |
5016 |
1 |
BrNO2C19H20 |
ABC2D19E20 |
-19.79 |
2.05 |
-8.77 |
-0.45 |
0 |
|
|
1768 |
5017 |
2 |
ClO2C10H12 |
AB2C10D12 |
-184.47 |
5.68 |
-9.73 |
-1.12 |
0 |
|
|
1769 |
5020 |
1 |
NO3C17H17 |
AB3C17D17 |
-89.98 |
2.24 |
-8.64 |
-0.66 |
0 |
|
|
1770 |
5021 |
1 |
NO2C18H19 |
AB2C18D19 |
-38.81 |
3.62 |
-8.46 |
-0.27 |
0 |
|
|
1771 |
5024 |
1 |
NO2C19H23 |
AB2C19D23 |
-29.56 |
2.64 |
-8.17 |
0.27 |
0 |
|
|
1772 |
5025 |
1 |
NC18H23 |
AB18C23 |
24.16 |
1.63 |
-8.97 |
0.43 |
0 |
|
|
1773 |
5027 |
1 |
ClSN3C16H20 |
ABC3D16E20 |
37.16 |
3.64 |
-8.77 |
-0.6 |
0 |
|
|
1774 |
5030 |
1 |
PN2O6C27H57 |
AB2C6D27E57 |
-402.08 |
13.82 |
-8.96 |
-0.42 |
0 |
|
|
1775 |
5031 |
1 |
PN2O6C27H58 |
AB2C6D27E58 |
-386.93 |
12.64 |
0.0 |
0.0 |
1 |
|
|
1776 |
5032 |
1 |
NOC10H15 |
ABC10D15 |
-30.56 |
1.81 |
-8.95 |
-0.04 |
0 |
|
|
1777 |
5033 |
1 |
ClO6H17C18 |
AB6C17D18 |
-186.88 |
5.3 |
-9.28 |
-0.85 |
0 |
|
|
1778 |
5040 |
1 |
NO13C51H79 |
AB13C51D79 |
-594.19 |
10.28 |
-9.15 |
-0.97 |
0 |
|
|
1779 |
5041 |
1 |
ION3C21H28 |
ABC3D21E28 |
20.67 |
3.71 |
-8.33 |
-0.68 |
0 |
|
|
1780 |
5042 |
1 |
ClN2O4H15C19 |
AB2C4D15E19 |
-125.29 |
3.03 |
-9.36 |
-1.18 |
0 |
|
|
1781 |
5043 |
1 |
Cl2N3O7H21C27 |
A2B3C7D21E27 |
-213.03 |
3.94 |
-8.72 |
-1.74 |
0 |
|
|
1782 |
5045 |
2 |
NO2H10C11 |
AB2C10D11 |
-99.85 |
2.88 |
-8.72 |
-0.68 |
0 |
|
|
1783 |
5046 |
1 |
N3O3H21C22 |
A3B3C21D22 |
-61.46 |
3.54 |
-8.5 |
-0.74 |
0 |
|
|
1784 |
5047 |
1 |
SN3O3H19C21 |
AB3C3D19E21 |
-29.36 |
7.19 |
-8.38 |
-0.96 |
0 |
|
|
1785 |
5048 |
2 |
N2O2C15H17 |
A2B2C15D17 |
-131.25 |
5.51 |
-8.45 |
-1.61 |
0 |
|
|
1786 |
5049 |
1 |
N2O9C30H34 |
A2B9C30D34 |
-277.3 |
5.84 |
-8.8 |
-1.75 |
0 |
|
|
1787 |
5050 |
1 |
NO5C20H21 |
AB5C20D21 |
-178.96 |
10.24 |
-9.29 |
-1.29 |
0 |
|
|
1788 |
5051 |
1 |
N2O9C35H42 |
A2B9C35D42 |
-298.5 |
6.55 |
-7.97 |
-0.86 |
0 |
|
|
1789 |
5052 |
1 |
N2O9C33H40 |
A2B9C33D40 |
-311.27 |
6.86 |
-7.91 |
-0.76 |
0 |