List Systems
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Record Count: 438090
|
Id
|
Cidd
|
Fcv
|
Redu
|
Stoi
|
Heat Of Formation
|
Dipole
|
Homo
|
Lumo
|
Charge
|
|
|
39728 |
8142060 |
1 |
SN2O2H16C17 |
AB2C2D16E17 |
-10.5 |
3.56 |
-8.76 |
-1.1 |
0 |
|
|
39729 |
8142065 |
1 |
SN2O2C18H18 |
AB2C2D18E18 |
-21.01 |
3.02 |
-8.65 |
-0.99 |
0 |
|
|
39730 |
8142066 |
1 |
SN2O2C18H18 |
AB2C2D18E18 |
-22.1 |
2.91 |
-8.72 |
-0.98 |
0 |
|
|
39731 |
8142069 |
1 |
OSF2N2H14C15 |
ABC2D2E14F15 |
-91.22 |
3.69 |
-8.93 |
-1.09 |
0 |
|
|
39732 |
8142074 |
1 |
OSN2C18H22 |
ABC2D18E22 |
-30.94 |
4.49 |
-8.85 |
-0.47 |
0 |
|
|
39733 |
8142080 |
1 |
SN2O2C18H22 |
AB2C2D18E22 |
-64.33 |
1.5 |
-8.54 |
-0.32 |
0 |
|
|
39734 |
8142085 |
1 |
FOSN2C16H17 |
ABCD2E16F17 |
-57.29 |
5.56 |
-8.9 |
-0.53 |
1 |
|
|
39735 |
8142095 |
1 |
N3O3C21H26 |
A3B3C21D26 |
-44.64 |
4.96 |
0.0 |
0.0 |
0 |
|
|
39736 |
8142096 |
1 |
N3O3C21H25 |
A3B3C21D25 |
-62.32 |
5.57 |
-8.93 |
-0.72 |
1 |
|
|
39737 |
8142097 |
1 |
O2N3C23H28 |
A2B3C23D28 |
-14.43 |
2.51 |
0.0 |
0.0 |
0 |
|
|
39738 |
8142098 |
1 |
O2N3C23H27 |
A2B3C23D27 |
-30.55 |
5.52 |
-8.95 |
-0.62 |
0 |
|
|
39739 |
8142104 |
1 |
ClO2N3C21H24 |
AB2C3D21E24 |
-55.0 |
6.33 |
-8.86 |
-0.39 |
1 |
|
|
39740 |
8142107 |
1 |
O2N3C21H32 |
A2B3C21D32 |
-76.34 |
4.7 |
0.0 |
0.0 |
1 |
|
|
39741 |
8142111 |
1 |
O2N3C22H28 |
A2B3C22D28 |
-36.98 |
7.59 |
0.0 |
0.0 |
0 |
|
|
39742 |
8142116 |
1 |
O2N3C25H27 |
A2B3C25D27 |
-29.34 |
6.28 |
-8.65 |
-0.85 |
0 |
|
|
39743 |
8142120 |
1 |
F2O2N3C21H23 |
A2B2C3D21E23 |
-139.46 |
4.86 |
-9.28 |
-0.7 |
1 |
|
|
39744 |
8142121 |
1 |
N3O3C23H30 |
A3B3C23D30 |
-74.75 |
5.64 |
0.0 |
0.0 |
0 |
|
|
39745 |
8142124 |
2 |
ON2C11H12 |
AB2C11D12 |
-12.78 |
5.4 |
-8.78 |
-1.14 |
1 |
|
|
39746 |
8142127 |
1 |
O2N3C20H30 |
A2B3C20D30 |
-71.1 |
6.79 |
0.0 |
0.0 |
0 |
|
|
39747 |
8142130 |
1 |
O2N3C23H29 |
A2B3C23D29 |
-66.12 |
3.69 |
-8.65 |
-0.13 |
1 |
|
|
39748 |
8142137 |
3 |
NOC8H10 |
ABC8D10 |
-55.87 |
5.47 |
0.0 |
0.0 |
0 |
|
|
39749 |
8142142 |
1 |
N3O3C23H29 |
A3B3C23D29 |
-88.35 |
2.0 |
-9.02 |
0.06 |
1 |
|
|
39750 |
8142143 |
1 |
O2N3C22H28 |
A2B3C22D28 |
-37.78 |
3.11 |
0.0 |
0.0 |
0 |
|
|
39751 |
8142146 |
1 |
N3O3C24H31 |
A3B3C24D31 |
-103.01 |
3.64 |
-8.64 |
0.16 |
0 |
|
|
39752 |
8142152 |
1 |
N3O3C24H31 |
A3B3C24D31 |
-107.1 |
4.88 |
-8.61 |
0.14 |
0 |