List Systems
Back
Record Count: 438090
|
Id
|
Cidd
|
Fcv
|
Redu
|
Stoi
|
Heat Of Formation
|
Dipole
|
Homo
|
Lumo
|
Charge
|
|
|
292675 |
117356851 |
1 |
BrNOC10H12 |
ABCD10E12 |
-12.21 |
2.88 |
-9.02 |
-0.17 |
0 |
|
|
292676 |
117356888 |
1 |
BrNC11H16 |
ABC11D16 |
-0.4 |
1.79 |
-9.35 |
0.03 |
0 |
|
|
292677 |
117356903 |
1 |
BrNC11H16 |
ABC11D16 |
-7.65 |
3.47 |
-9.15 |
0.08 |
0 |
|
|
292678 |
117356922 |
1 |
F2O4H8C11 |
A2B4C8D11 |
-213.72 |
2.2 |
-9.74 |
-1.12 |
0 |
|
|
292679 |
117356927 |
1 |
F2N2O3H8C10 |
A2B2C3D8E10 |
-118.27 |
3.27 |
-9.31 |
-1.21 |
0 |
|
|
292680 |
117356928 |
1 |
F2N2O3H8C10 |
A2B2C3D8E10 |
-115.15 |
8.78 |
-8.22 |
-1.44 |
0 |
|
|
292681 |
117356973 |
1 |
FO5C11H11 |
AB5C11D11 |
-218.04 |
4.44 |
-9.43 |
-1.13 |
0 |
|
|
292682 |
117356975 |
1 |
FO5C11H11 |
AB5C11D11 |
-223.15 |
4.18 |
-9.77 |
-1.26 |
0 |
|
|
292683 |
117356991 |
1 |
FO5C11H11 |
AB5C11D11 |
-221.09 |
1.94 |
-9.32 |
-0.72 |
0 |
|
|
292684 |
117356993 |
1 |
FO5C11H11 |
AB5C11D11 |
-221.33 |
2.8 |
-9.26 |
-0.75 |
0 |
|
|
292685 |
117357006 |
1 |
FO5C11H11 |
AB5C11D11 |
-224.63 |
3.37 |
-9.17 |
-0.66 |
0 |
|
|
292686 |
117357008 |
1 |
FO5C11H11 |
AB5C11D11 |
-232.27 |
2.34 |
-9.45 |
-0.8 |
0 |
|
|
292687 |
117357061 |
1 |
FO5C11H11 |
AB5C11D11 |
-226.2 |
4.24 |
-8.78 |
-0.52 |
0 |
|
|
292688 |
117357083 |
1 |
F2O3C12H12 |
A2B3C12D12 |
-188.95 |
5.49 |
-9.45 |
-0.55 |
0 |
|
|
292689 |
117357091 |
1 |
F2O3C12H12 |
A2B3C12D12 |
-181.29 |
4.99 |
-9.39 |
-0.56 |
0 |
|
|
292690 |
117357092 |
1 |
F2O3C12H12 |
A2B3C12D12 |
-205.1 |
5.64 |
-9.53 |
-0.84 |
0 |
|
|
292691 |
117357097 |
1 |
F2O3C12H12 |
A2B3C12D12 |
-198.28 |
2.05 |
-10.18 |
-1.43 |
0 |
|
|
292692 |
117357162 |
1 |
F2O3C12H12 |
A2B3C12D12 |
-186.42 |
3.69 |
-9.55 |
-0.72 |
0 |
|
|
292693 |
117357195 |
1 |
N2O3H10C13 |
A2B3C10D13 |
-18.42 |
6.22 |
-8.37 |
-0.98 |
0 |
|
|
292694 |
117357202 |
1 |
N2O3H10C13 |
A2B3C10D13 |
-13.01 |
6.41 |
-8.7 |
-1.26 |
0 |
|
|
292695 |
117357205 |
1 |
N2O3H10C13 |
A2B3C10D13 |
-39.65 |
4.18 |
-9.01 |
-0.96 |
0 |
|
|
292696 |
117357216 |
1 |
N2O3H10C13 |
A2B3C10D13 |
-16.18 |
4.74 |
-8.84 |
-1.18 |
0 |
|
|
292697 |
117357221 |
2 |
ON2H5C6 |
AB2C5D6 |
21.0 |
1.65 |
-8.87 |
-0.99 |
0 |
|
|
292698 |
117357223 |
2 |
ON2H5C6 |
AB2C5D6 |
-0.56 |
7.56 |
-8.93 |
-0.72 |
0 |
|
|
292699 |
117357224 |
2 |
ON2H5C6 |
AB2C5D6 |
12.34 |
1.25 |
-9.04 |
-1.11 |
0 |