List Systems
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Record Count: 438090
|
Id
|
Cidd
|
Fcv
|
Redu
|
Stoi
|
Heat Of Formation
|
Dipole
|
Homo
|
Lumo
|
Charge
|
|
|
271125 |
103644436 |
1 |
BrClON3H9C10 |
ABCD3E9F10 |
12.86 |
5.61 |
-10.19 |
-1.49 |
0 |
|
|
271126 |
103644437 |
1 |
BrClON4H10C11 |
ABCD4E10F11 |
25.43 |
4.32 |
-9.3 |
-1.29 |
0 |
|
|
271127 |
103644438 |
1 |
SO3N4C12H20 |
AB3C4D12E20 |
-117.68 |
6.0 |
-9.47 |
0.0 |
0 |
|
|
271128 |
103644439 |
1 |
FO3N4C13H17 |
AB3C4D13E17 |
-87.66 |
6.41 |
-9.12 |
-1.67 |
0 |
|
|
271129 |
103644441 |
1 |
FO3N5H10C11 |
AB3C5D10E11 |
-33.1 |
7.13 |
-9.36 |
-1.66 |
0 |
|
|
271130 |
103644820 |
1 |
ON2S2C11H14 |
AB2C2D11E14 |
13.18 |
2.0 |
-9.11 |
-1.19 |
0 |
|
|
271131 |
103644891 |
1 |
SN2O2C14H24 |
AB2C2D14E24 |
-102.66 |
2.99 |
-8.72 |
0.13 |
0 |
|
|
271132 |
103644894 |
1 |
ClN2O2C16H25 |
AB2C2D16E25 |
-117.92 |
2.26 |
-8.96 |
-0.2 |
0 |
|
|
271133 |
103644897 |
1 |
ClN2O2C16H25 |
AB2C2D16E25 |
-118.52 |
1.62 |
-9.32 |
-0.15 |
0 |
|
|
271134 |
103644898 |
1 |
FN2O2C16H25 |
AB2C2D16E25 |
-156.37 |
1.55 |
-9.29 |
-0.09 |
0 |
|
|
271135 |
103644913 |
1 |
N2O2C17H28 |
A2B2C17D28 |
-118.96 |
2.65 |
-9.18 |
0.34 |
0 |
|
|
271136 |
103644959 |
1 |
O2N3C15H17 |
A2B3C15D17 |
-52.35 |
2.46 |
-9.28 |
-0.68 |
0 |
|
|
271137 |
103644960 |
1 |
ON4C11H14 |
AB4C11D14 |
15.87 |
0.78 |
-9.97 |
-1.08 |
0 |
|
|
271138 |
103644961 |
1 |
N2O3C10H18 |
A2B3C10D18 |
-108.88 |
1.7 |
-9.9 |
0.41 |
0 |
|
|
271139 |
103644962 |
1 |
ON4C10H12 |
AB4C10D12 |
28.16 |
1.22 |
-10.04 |
-1.25 |
0 |
|
|
271140 |
103645067 |
1 |
N4C9H22 |
A4B9C22 |
0.68 |
1.45 |
-8.81 |
1.15 |
0 |
|
|
271141 |
103645136 |
1 |
N2C17H24 |
A2B17C24 |
18.06 |
5.67 |
-9.18 |
-0.59 |
0 |
|
|
271142 |
103645143 |
1 |
N3C14H25 |
A3B14C25 |
-3.91 |
2.37 |
-8.91 |
0.85 |
0 |
|
|
271143 |
103645144 |
1 |
SN2C13H22 |
AB2C13D22 |
2.57 |
0.52 |
-8.95 |
-0.5 |
0 |
|
|
271144 |
103645145 |
1 |
NOC16H25 |
ABC16D25 |
-57.63 |
1.47 |
-8.8 |
0.22 |
0 |
|
|
271145 |
103645169 |
1 |
ClNO2C12H16 |
ABC2D12E16 |
-72.89 |
3.97 |
-9.46 |
-0.2 |
0 |
|
|
271146 |
103645262 |
1 |
N2O2F3C9H13 |
A2B2C3D9E13 |
-227.74 |
4.21 |
-10.18 |
0.22 |
0 |
|
|
271147 |
103645329 |
1 |
O2N4C17H24 |
A2B4C17D24 |
-69.53 |
2.63 |
-8.72 |
-0.7 |
0 |
|
|
271148 |
103645330 |
1 |
O2F3N3C14H20 |
A2B3C3D14E20 |
-252.27 |
2.19 |
-9.1 |
-0.58 |
0 |
|
|
271149 |
103645390 |
1 |
N2O2C11H16 |
A2B2C11D16 |
-69.24 |
4.59 |
-9.51 |
0.1 |
0 |