List Systems
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Record Count: 438090
|
Id
|
Cidd
|
Fcv
|
Redu
|
Stoi
|
Heat Of Formation
|
Dipole
|
Homo
|
Lumo
|
Charge
|
|
|
5792 |
13795 |
1 |
SN2O6C19H22 |
AB2C6D19E22 |
-227.59 |
5.55 |
-9.49 |
-0.34 |
0 |
|
|
5793 |
13797 |
1 |
N2O8C21H28 |
A2B8C21D28 |
-299.44 |
20.77 |
-9.94 |
-1.29 |
0 |
|
|
5794 |
13799 |
2 |
NO4C11H14 |
AB4C11D14 |
-303.9 |
15.25 |
-9.92 |
-1.24 |
0 |
|
|
5795 |
13804 |
1 |
P2N4O11C14H26 |
A2B4C11D14E26 |
-596.64 |
13.57 |
-9.32 |
-0.45 |
0 |
|
|
5796 |
13805 |
1 |
P2N4O11C14H27 |
A2B4C11D14E27 |
-566.59 |
4.74 |
0.0 |
0.0 |
1 |
|
|
5797 |
13806 |
1 |
ClN2O3C28H31 |
AB2C3D28E31 |
-92.99 |
9.6 |
-8.14 |
-1.28 |
0 |
|
|
5798 |
13814 |
1 |
N3O3H25C33 |
A3B3C25D33 |
40.75 |
4.77 |
-9.38 |
-0.48 |
0 |
|
|
5799 |
13817 |
2 |
SN3O3H14C17 |
AB3C3D14E17 |
-52.38 |
2.93 |
-8.78 |
-1.28 |
0 |
|
|
5800 |
13838 |
1 |
NSi2C6H19 |
AB2C6D19 |
-103.89 |
0.46 |
-9.16 |
1.59 |
0 |
|
|
5801 |
13841 |
1 |
NS2C6O6H15 |
AB2C6D6E15 |
-263.34 |
5.29 |
-9.14 |
0.02 |
0 |
|
|
5802 |
13845 |
2 |
C6H13 |
A6B13 |
-62.67 |
0.07 |
-10.29 |
4.14 |
0 |
|
|
5803 |
13847 |
1 |
O3C7H16 |
A3B7C16 |
-136.1 |
1.97 |
-9.83 |
1.49 |
0 |
|
|
5804 |
13849 |
1 |
O2C15H30 |
A2B15C30 |
-165.32 |
2.15 |
-10.88 |
0.55 |
0 |
|
|
5805 |
13850 |
1 |
OC16H30 |
AB16C30 |
-78.88 |
2.32 |
-9.1 |
0.67 |
0 |
|
|
5806 |
13851 |
1 |
BrSH3C4 |
ABC3D4 |
38.68 |
1.18 |
-9.34 |
-0.49 |
0 |
|
|
5807 |
13852 |
1 |
OSC4H6 |
ABC4D6 |
-47.96 |
4.41 |
-9.38 |
-0.05 |
0 |
|
|
5808 |
13853 |
1 |
OC5H10 |
AB5C10 |
-29.13 |
2.56 |
-10.15 |
2.07 |
0 |
|
|
5809 |
13854 |
1 |
NOC5H5 |
ABC5D5 |
-1.36 |
4.72 |
-9.46 |
-0.38 |
0 |
|
|
5810 |
13855 |
1 |
OC6H12 |
AB6C12 |
-68.33 |
2.03 |
-9.48 |
2.48 |
0 |
|
|
5811 |
13856 |
2 |
C4H7 |
A4B7 |
-17.83 |
0.54 |
-9.08 |
1.6 |
0 |
|
|
5812 |
13857 |
1 |
NOC6H7 |
ABC6D7 |
14.88 |
4.97 |
-8.92 |
-0.6 |
0 |
|
|
5813 |
13860 |
1 |
OC8H14 |
AB8C14 |
-56.35 |
1.93 |
-9.68 |
1.39 |
0 |
|
|
5814 |
13861 |
1 |
OC8H16 |
AB8C16 |
-74.24 |
2.07 |
-9.52 |
2.44 |
0 |
|
|
5815 |
13862 |
1 |
O2C7H8 |
A2B7C8 |
-69.12 |
6.0 |
-9.93 |
-0.09 |
0 |
|
|
5816 |
13863 |
1 |
C4N5H7 |
A4B5C7 |
29.14 |
1.76 |
-8.96 |
0.42 |
0 |