List Systems
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Record Count: 438090
|
Id
|
Cidd
|
Fcv
|
Redu
|
Stoi
|
Heat Of Formation
|
Dipole
|
Homo
|
Lumo
|
Charge
|
|
|
147371 |
53787027 |
1 |
O3N6C28H32 |
A3B6C28D32 |
-14.73 |
14.61 |
-9.63 |
-0.9 |
0 |
|
|
147372 |
53787028 |
1 |
O2H12C13 |
A2B12C13 |
-22.3 |
6.46 |
-8.65 |
-1.26 |
0 |
|
|
147373 |
53787029 |
1 |
N6O11C40H64 |
A6B11C40D64 |
-552.61 |
4.85 |
-9.65 |
0.02 |
0 |
|
|
147374 |
53787030 |
1 |
N6O11C40H64 |
A6B11C40D64 |
-533.6 |
7.47 |
-9.4 |
-0.87 |
0 |
|
|
147375 |
53787031 |
1 |
N6O11C40H64 |
A6B11C40D64 |
-538.41 |
5.93 |
-9.42 |
0.18 |
0 |
|
|
147376 |
53787032 |
1 |
N4O5C15H18 |
A4B5C15D18 |
-133.75 |
6.14 |
-8.53 |
-0.63 |
0 |
|
|
147377 |
53787033 |
1 |
ON2C18H18 |
AB2C18D18 |
3.59 |
3.05 |
-8.93 |
-0.27 |
0 |
|
|
147378 |
53787034 |
2 |
H3O3N4C5 |
A3B3C4D5 |
-162.35 |
3.22 |
-9.42 |
-1.64 |
0 |
|
|
147379 |
53787035 |
1 |
N2O5C12H20 |
A2B5C12D20 |
-220.38 |
6.07 |
-9.67 |
-0.53 |
0 |
|
|
147380 |
53787036 |
2 |
NOC5H9 |
ABC5D9 |
-74.21 |
2.05 |
-8.92 |
0.21 |
0 |
|
|
147381 |
53787037 |
1 |
ClON2C12H15 |
ABC2D12E15 |
-21.64 |
3.94 |
-9.48 |
-0.04 |
0 |
|
|
147382 |
53787038 |
1 |
O6C13H22 |
A6B13C22 |
-278.71 |
4.98 |
-9.9 |
-0.26 |
0 |
|
|
147383 |
53787039 |
1 |
O2F3N7H24C28 |
A2B3C7D24E28 |
-61.49 |
8.01 |
-8.9 |
-0.9 |
0 |
|
|
147384 |
53787040 |
1 |
SN2O4C30H34 |
AB2C4D30E34 |
-100.57 |
6.39 |
-8.19 |
-0.52 |
0 |
|
|
147385 |
53787041 |
1 |
NSiO6C9H21 |
ABC6D9E21 |
-364.7 |
7.11 |
-9.8 |
0.62 |
0 |
|
|
147386 |
53787042 |
1 |
NOC10H13 |
ABC10D13 |
-37.67 |
2.99 |
-9.32 |
0.21 |
0 |
|
|
147387 |
53787043 |
1 |
N4O5C14H14 |
A4B5C14D14 |
-71.16 |
1.96 |
-9.7 |
-1.68 |
0 |
|
|
147388 |
53787044 |
2 |
ON2C6H9 |
AB2C6D9 |
-34.8 |
5.01 |
-8.79 |
-0.89 |
0 |
|
|
147389 |
53787045 |
1 |
N4O4C13H20 |
A4B4C13D20 |
-38.14 |
4.87 |
-9.02 |
-1.05 |
0 |
|
|
147390 |
53787046 |
1 |
N3O6C15H19 |
A3B6C15D19 |
-192.92 |
5.41 |
-9.54 |
-0.97 |
0 |
|
|
147391 |
53787047 |
1 |
NO2C28H35 |
AB2C28D35 |
-41.09 |
2.94 |
-8.72 |
0.12 |
0 |
|
|
147392 |
53787048 |
1 |
FNSO4H14C15 |
ABCD4E14F15 |
-80.73 |
4.9 |
-8.53 |
-0.74 |
0 |
|
|
147393 |
53787049 |
8 |
C3H5 |
A3B5 |
-18.32 |
0.84 |
-8.61 |
1.21 |
0 |
|
|
147394 |
53787050 |
2 |
C8H13 |
A8B13 |
-9.06 |
1.03 |
-8.6 |
1.42 |
0 |
|
|
147395 |
53787051 |
1 |
O2F3N3C16H22 |
A2B3C3D16E22 |
-153.18 |
12.83 |
-9.21 |
-1.36 |
0 |