List Systems
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Record Count: 438090
|
Id
|
Cidd
|
Fcv
|
Redu
|
Stoi
|
Heat Of Formation
|
Dipole
|
Homo
|
Lumo
|
Charge
|
|
|
22024 |
595383 |
1 |
SO2N4C14H22 |
AB2C4D14E22 |
-39.93 |
4.13 |
-8.6 |
-0.23 |
0 |
|
|
22025 |
595414 |
1 |
SN2F3O5C15H21 |
AB2C3D5E15F21 |
-379.06 |
7.01 |
-9.47 |
-0.52 |
0 |
|
|
22026 |
595417 |
1 |
BO3C15H21 |
AB3C15D21 |
-205.85 |
3.8 |
-9.38 |
-0.72 |
0 |
|
|
22027 |
595544 |
1 |
ClOSN2C7H9 |
ABCD2E7F9 |
-33.88 |
5.37 |
-9.28 |
-1.1 |
0 |
|
|
22028 |
595576 |
1 |
NO4H15C16 |
AB4C15D16 |
-111.82 |
6.08 |
-8.66 |
-0.7 |
0 |
|
|
22029 |
595702 |
1 |
Cl2O2N5C18H21 |
A2B2C5D18E21 |
-68.44 |
3.15 |
-8.76 |
-0.67 |
0 |
|
|
22030 |
595796 |
1 |
C8H9 |
A8B9 |
45.03 |
1.5 |
0.0 |
0.0 |
-5 |
|
|
22031 |
595827 |
1 |
NO6C22H23 |
AB6C22D23 |
-178.29 |
2.81 |
-8.36 |
0.03 |
0 |
|
|
22033 |
595829 |
1 |
BrCNCl2O2 |
ABCD2E2 |
-11.61 |
2.24 |
-11.31 |
-2.21 |
0 |
|
|
22034 |
595830 |
1 |
Cl2N3O3H11C15 |
A2B3C3D11E15 |
-46.96 |
4.8 |
-9.13 |
-1.15 |
0 |
|
|
22035 |
595831 |
1 |
ON6C14H14 |
AB6C14D14 |
112.13 |
5.95 |
-8.96 |
-1.18 |
0 |
|
|
22036 |
595832 |
1 |
SO2N5C7H9 |
AB2C5D7E9 |
3.45 |
9.65 |
-10.21 |
-1.32 |
0 |
|
|
22037 |
595833 |
3 |
OC5H8 |
AB5C8 |
-146.2 |
3.55 |
-9.67 |
0.49 |
0 |
|
|
22038 |
595886 |
1 |
IO2C10H11 |
AB2C10D11 |
-74.79 |
1.73 |
-10.04 |
-1.31 |
0 |
|
|
22039 |
595887 |
1 |
ON2C12H16 |
AB2C12D16 |
57.07 |
1.27 |
-9.61 |
-0.23 |
0 |
|
|
22040 |
595888 |
1 |
O2C15H28 |
A2B15C28 |
-150.92 |
2.78 |
-10.03 |
2.78 |
0 |
|
|
22041 |
595889 |
1 |
PO2C17H33 |
AB2C17D33 |
-200.8 |
2.64 |
-9.65 |
1.61 |
0 |
|
|
22042 |
595890 |
1 |
O2C13H24 |
A2B13C24 |
-135.42 |
4.02 |
-9.76 |
2.59 |
0 |
|
|
22043 |
595891 |
1 |
BrOH9C14 |
ABC9D14 |
18.54 |
4.62 |
-9.31 |
-1.33 |
0 |
|
|
22044 |
595892 |
1 |
NO4C12H13 |
AB4C12D13 |
-106.02 |
2.85 |
-8.62 |
-0.48 |
0 |
|
|
22045 |
595893 |
1 |
F3N5C15H16 |
A3B5C15D16 |
-58.3 |
10.08 |
-8.84 |
-0.66 |
0 |
|
|
22046 |
595898 |
1 |
SiO5C16H24 |
AB5C16D24 |
-258.06 |
4.29 |
-9.65 |
-1.06 |
0 |
|
|
22047 |
595900 |
1 |
N2O3C8H8 |
A2B3C8D8 |
-32.06 |
4.12 |
-10.48 |
-1.67 |
0 |
|
|
22048 |
595901 |
1 |
O2N3H5C7 |
A2B3C5D7 |
43.38 |
6.69 |
-9.7 |
-1.54 |
0 |
|
|
22049 |
595902 |
1 |
O2N3H5C7 |
A2B3C5D7 |
60.49 |
8.0 |
-9.76 |
-1.84 |
0 |