List Systems
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Record Count: 438090
|
Id
|
Cidd
|
Fcv
|
Redu
|
Stoi
|
Heat Of Formation
|
Dipole
|
Homo
|
Lumo
|
Charge
|
|
|
419571 |
135108428 |
1 |
NSO5C17H23 |
ABC5D17E23 |
-190.23 |
10.09 |
-9.74 |
-0.76 |
0 |
|
|
419572 |
135108429 |
1 |
O2N5C18H27 |
A2B5C18D27 |
-54.33 |
7.54 |
-9.07 |
-0.87 |
0 |
|
|
419573 |
135108430 |
1 |
SO2N4C12H24 |
AB2C4D12E24 |
-63.68 |
6.59 |
-8.69 |
0.62 |
0 |
|
|
419574 |
135108431 |
1 |
NO4C24H25 |
AB4C24D25 |
-124.98 |
7.92 |
-9.04 |
-0.71 |
0 |
|
|
419575 |
135108438 |
1 |
ClO4N7C31H38 |
AB4C7D31E38 |
-91.14 |
4.93 |
-8.97 |
-0.82 |
0 |
|
|
419576 |
135108445 |
1 |
FNSO5C12H14 |
ABCD5E12F14 |
-237.81 |
4.57 |
-10.13 |
-1.14 |
0 |
|
|
419577 |
135108465 |
1 |
N2O3C17H20 |
A2B3C17D20 |
-92.99 |
4.1 |
-9.37 |
-0.76 |
0 |
|
|
419578 |
135108466 |
2 |
ON2C7H11 |
AB2C7D11 |
4.14 |
3.47 |
-8.91 |
0.82 |
0 |
|
|
419579 |
135108468 |
1 |
N2O3C25H28 |
A2B3C25D28 |
-78.57 |
3.87 |
-8.83 |
-0.68 |
0 |
|
|
419580 |
135108475 |
1 |
O2N4C19H22 |
A2B4C19D22 |
25.5 |
3.43 |
-9.01 |
-0.1 |
0 |
|
|
419581 |
135108476 |
1 |
ClN3O3C18H22 |
AB3C3D18E22 |
-56.16 |
5.84 |
-9.2 |
-1.01 |
0 |
|
|
419582 |
135108477 |
1 |
ON5C14H17 |
AB5C14D17 |
19.2 |
3.56 |
-9.26 |
-0.12 |
0 |
|
|
419583 |
135108478 |
1 |
FO3N4C20H27 |
AB3C4D20E27 |
-88.56 |
3.78 |
-8.67 |
-0.97 |
0 |
|
|
419584 |
135108479 |
1 |
O2N5C16H21 |
A2B5C16D21 |
-24.05 |
3.83 |
-8.69 |
-0.29 |
0 |
|
|
419585 |
135108480 |
1 |
ON3C15H23 |
AB3C15D23 |
-3.08 |
0.35 |
-8.76 |
-0.06 |
0 |
|
|
419586 |
135108481 |
1 |
N5O6C30H47 |
A5B6C30D47 |
-289.94 |
5.74 |
-8.97 |
0.01 |
0 |
|
|
419587 |
135108482 |
1 |
O2N3C16H27 |
A2B3C16D27 |
-48.06 |
1.93 |
-8.98 |
0.15 |
0 |
|
|
419588 |
135108483 |
1 |
O3N4C18H22 |
A3B4C18D22 |
-10.05 |
2.39 |
-9.26 |
-0.45 |
0 |
|
|
419589 |
135108484 |
1 |
O3N5C10H15 |
A3B5C10D15 |
-8.52 |
2.3 |
-9.51 |
-0.45 |
0 |
|
|
419590 |
135108485 |
1 |
O2N4C19H28 |
A2B4C19D28 |
-48.12 |
1.01 |
-8.57 |
0.02 |
0 |
|
|
419591 |
135108515 |
1 |
FO2N3C20H26 |
AB2C3D20E26 |
-93.42 |
6.12 |
-8.48 |
-0.3 |
0 |
|
|
419592 |
135108526 |
1 |
N2O3C17H24 |
A2B3C17D24 |
-40.75 |
6.24 |
-8.73 |
0.18 |
0 |
|
|
419593 |
135108527 |
2 |
ON3C8H10 |
AB3C8D10 |
4.27 |
11.59 |
-8.85 |
-0.48 |
0 |
|
|
419594 |
135108528 |
1 |
ON3C21H29 |
AB3C21D29 |
-10.36 |
1.55 |
-8.82 |
-0.86 |
0 |
|
|
419595 |
135108529 |
2 |
NOSC6H11 |
ABCD6E11 |
-68.3 |
4.32 |
-8.72 |
0.12 |
0 |