List Systems
Back
Record Count: 438090
|
Id
|
Cidd
|
Fcv
|
Redu
|
Stoi
|
Heat Of Formation
|
Dipole
|
Homo
|
Lumo
|
Charge
|
|
|
146466 |
53694805 |
1 |
ClS2N6O10C51H59 |
AB2C6D10E51F59 |
-312.0 |
10.95 |
-8.44 |
-1.41 |
0 |
|
|
146467 |
53695057 |
1 |
N2O4C31H36 |
A2B4C31D36 |
-71.99 |
3.87 |
-7.62 |
-0.04 |
0 |
|
|
146468 |
53695129 |
2 |
N2O2S3C7H11 |
A2B2C3D7E11 |
-73.79 |
0.5 |
-9.07 |
-1.41 |
0 |
|
|
146469 |
53695364 |
1 |
S2N6O8C17H18 |
A2B6C8D17E18 |
-211.98 |
9.73 |
-9.5 |
-1.18 |
0 |
|
|
146470 |
53695365 |
1 |
FN4O6H11C15 |
AB4C6D11E15 |
-195.68 |
2.56 |
-8.94 |
-2.11 |
0 |
|
|
146471 |
53695492 |
4 |
C7H12 |
A7B12 |
-65.29 |
0.65 |
-9.06 |
0.58 |
0 |
|
|
146472 |
53695805 |
2 |
ON3C11H11 |
AB3C11D11 |
64.7 |
7.06 |
-9.42 |
-0.63 |
0 |
|
|
146473 |
53695861 |
1 |
FO4C15H19 |
AB4C15D19 |
-214.1 |
6.06 |
-10.09 |
-0.92 |
0 |
|
|
146474 |
53695894 |
1 |
PO3C32H65 |
AB3C32D65 |
-269.75 |
2.09 |
-9.51 |
0.61 |
0 |
|
|
146475 |
53695895 |
1 |
SN2O5H6C10 |
AB2C5D6E10 |
-107.15 |
4.02 |
-9.54 |
-1.78 |
1 |
|
|
146476 |
53695896 |
1 |
SN2O5H7C10 |
AB2C5D7E10 |
-109.97 |
4.62 |
0.0 |
0.0 |
0 |
|
|
146477 |
53696131 |
1 |
NO2C8H9 |
AB2C8D9 |
-69.67 |
4.03 |
-9.18 |
-0.89 |
0 |
|
|
146478 |
53696212 |
1 |
O3C8H12 |
A3B8C12 |
-116.65 |
6.42 |
-10.23 |
-0.48 |
0 |
|
|
146479 |
53696393 |
2 |
SO2C16H30 |
AB2C16D30 |
-289.73 |
4.1 |
-8.97 |
-0.31 |
0 |
|
|
146480 |
53696394 |
1 |
O7H14C20 |
A7B14C20 |
-238.1 |
10.23 |
-10.58 |
-1.91 |
0 |
|
|
146481 |
53696395 |
1 |
SN2O5C16H28 |
AB2C5D16E28 |
-212.68 |
5.91 |
-8.87 |
-0.88 |
0 |
|
|
146482 |
53696396 |
2 |
NO2C13H20 |
AB2C13D20 |
-153.66 |
3.18 |
-8.69 |
-0.15 |
0 |
|
|
146483 |
53696397 |
1 |
FSO2N3H6C7 |
ABC2D3E6F7 |
-61.35 |
6.02 |
-9.43 |
-0.92 |
0 |
|
|
146484 |
53696398 |
1 |
O4N5C31H31 |
A4B5C31D31 |
-73.87 |
5.84 |
-8.82 |
-0.48 |
0 |
|
|
146485 |
53696399 |
1 |
N5O13C24H49 |
A5B13C24D49 |
-439.21 |
7.78 |
-8.73 |
-0.42 |
0 |
|
|
146486 |
53696400 |
2 |
O2C6H7 |
A2B6C7 |
-4.72 |
2.61 |
-8.86 |
-1.11 |
0 |
|
|
146487 |
53696401 |
1 |
N3O4C14H27 |
A3B4C14D27 |
-222.45 |
5.71 |
-9.69 |
0.63 |
0 |
|
|
146488 |
53696494 |
1 |
NO3C7H13 |
AB3C7D13 |
-140.24 |
5.9 |
-9.2 |
0.05 |
0 |
|
|
146489 |
53696823 |
6 |
OC2H3 |
AB2C3 |
-271.14 |
4.57 |
-11.01 |
-0.52 |
0 |
|
|
146490 |
53697172 |
1 |
PO2C13H21 |
AB2C13D21 |
-115.42 |
1.08 |
-8.93 |
0.28 |
0 |