List Systems
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Record Count: 438090
|
Id
|
Cidd
|
Fcv
|
Redu
|
Stoi
|
Heat Of Formation
|
Dipole
|
Homo
|
Lumo
|
Charge
|
|
|
22100 |
596005 |
2 |
OSN3C7H7 |
ABC3D7E7 |
51.82 |
5.0 |
-8.75 |
-2.04 |
0 |
|
|
22101 |
596006 |
1 |
ON2C10H14 |
AB2C10D14 |
-19.56 |
4.08 |
-9.89 |
-1.09 |
0 |
|
|
22102 |
596007 |
1 |
NO5C11H11 |
AB5C11D11 |
-98.54 |
4.57 |
-9.96 |
-1.24 |
0 |
|
|
22103 |
596008 |
1 |
BO5C13H17 |
AB5C13D17 |
-254.98 |
3.68 |
-8.93 |
-0.35 |
0 |
|
|
22104 |
596009 |
1 |
SF3N3O3H10C15 |
AB3C3D3E10F15 |
-125.67 |
4.13 |
-8.85 |
-2.0 |
0 |
|
|
22105 |
596010 |
1 |
O2C21H30 |
A2B21C30 |
-115.77 |
6.51 |
-9.87 |
-0.69 |
0 |
|
|
22106 |
596011 |
1 |
O3C18H26 |
A3B18C26 |
-149.63 |
4.36 |
-9.35 |
-0.48 |
0 |
|
|
22107 |
596012 |
1 |
O3C10H10 |
A3B10C10 |
-89.72 |
4.79 |
-9.03 |
-0.78 |
0 |
|
|
22108 |
596013 |
1 |
ClN2O3H15C16 |
AB2C3D15E16 |
-44.24 |
4.24 |
-8.39 |
-0.67 |
0 |
|
|
22109 |
596014 |
1 |
SN4H14C17 |
AB4C14D17 |
96.14 |
2.89 |
-8.91 |
-1.22 |
0 |
|
|
22110 |
596016 |
1 |
O3N5C19H21 |
A3B5C19D21 |
4.22 |
3.38 |
-8.59 |
-0.79 |
0 |
|
|
22111 |
596017 |
1 |
N2O3H12C15 |
A2B3C12D15 |
-60.72 |
4.09 |
-9.29 |
-1.04 |
0 |
|
|
22112 |
596018 |
1 |
O2N3C16H17 |
A2B3C16D17 |
2.48 |
5.44 |
-7.88 |
-0.62 |
0 |
|
|
22113 |
596019 |
1 |
ON3C8H9 |
AB3C8D9 |
0.59 |
2.73 |
-9.88 |
-0.8 |
0 |
|
|
22114 |
596020 |
1 |
O3N7C23H29 |
A3B7C23D29 |
-10.16 |
7.02 |
-8.03 |
-0.62 |
0 |
|
|
22115 |
596021 |
1 |
NOC10H13 |
ABC10D13 |
-35.12 |
2.67 |
-7.89 |
0.3 |
0 |
|
|
22116 |
596022 |
1 |
NOC10H13 |
ABC10D13 |
-19.61 |
1.59 |
-8.46 |
0.37 |
0 |
|
|
22117 |
596023 |
1 |
NOC10H13 |
ABC10D13 |
-15.43 |
0.86 |
-8.45 |
0.42 |
0 |
|
|
22118 |
596024 |
1 |
BrO3N4C13H13 |
AB3C4D13E13 |
-3.63 |
3.58 |
-8.46 |
-0.93 |
0 |
|
|
22119 |
596026 |
1 |
O4C11H12 |
A4B11C12 |
-153.42 |
7.77 |
-9.62 |
-0.91 |
0 |
|
|
22120 |
596030 |
1 |
NS2O3C17H17 |
AB2C3D17E17 |
-17.11 |
8.65 |
-9.08 |
-1.17 |
0 |
|
|
22121 |
596037 |
1 |
O5C13H14 |
A5B13C14 |
-188.05 |
2.77 |
-10.4 |
-0.91 |
0 |
|
|
22122 |
596038 |
1 |
N3O3H17C18 |
A3B3C17D18 |
-24.63 |
1.07 |
-8.38 |
-0.93 |
0 |
|
|
22123 |
596039 |
1 |
OSnC8H16 |
ABC8D16 |
-47.5 |
3.81 |
-9.56 |
0.84 |
0 |
|
|
22124 |
596040 |
1 |
N3O4C11H11 |
A3B4C11D11 |
-145.27 |
7.05 |
-9.26 |
-0.86 |
0 |
|
|
22125 |
596041 |
1 |
NC11H17 |
AB11C17 |
10.94 |
1.74 |
-8.18 |
1.4 |
0 |
|
|
22126 |
596058 |
2 |
OC5H6 |
AB5C6 |
-62.18 |
4.15 |
-9.05 |
-0.38 |
0 |
|
|
22127 |
596059 |
6 |
NOC3H4 |
ABC3D4 |
-201.68 |
3.41 |
-8.53 |
-0.32 |
0 |
|
|
22128 |
596060 |
1 |
F4H4C7 |
A4B4C7 |
-164.77 |
3.19 |
-10.11 |
-0.82 |
0 |
|
|
22129 |
596061 |
2 |
OC5H6 |
AB5C6 |
-42.46 |
4.94 |
-9.94 |
-0.27 |
0 |
|
|
22130 |
596062 |
2 |
OC5H6 |
AB5C6 |
-77.43 |
5.3 |
-9.49 |
-0.03 |
0 |
|
|
22131 |
596063 |
1 |
O3C20H30 |
A3B20C30 |
-137.38 |
2.75 |
-9.77 |
0.44 |
0 |
|
|
22132 |
596064 |
1 |
NO4C11H13 |
AB4C11D13 |
-151.9 |
3.15 |
-8.6 |
-0.52 |
0 |
|
|
22133 |
596066 |
3 |
NOC5H5 |
ABC5D5 |
-29.29 |
6.56 |
-8.54 |
-0.69 |
0 |
|
|
22134 |
596067 |
1 |
FO3H15C17 |
AB3C15D17 |
-117.86 |
4.6 |
-9.08 |
-0.72 |
0 |
|
|
22135 |
596069 |
1 |
BrSiC5H11 |
ABC5D11 |
-26.26 |
2.94 |
-9.74 |
0.24 |
0 |
|
|
22136 |
596070 |
1 |
Cl4C7H10 |
A4B7C10 |
-39.24 |
2.63 |
-10.37 |
-0.59 |
0 |
|
|
22137 |
596071 |
1 |
O2S2Cl3H3N4C9 |
A2B2C3D3E4F9 |
84.79 |
1.92 |
-9.24 |
-2.77 |
0 |
|
|
22138 |
596075 |
1 |
ClOF2N2C19H27 |
ABC2D2E19F27 |
-165.21 |
6.17 |
-9.11 |
-0.59 |
0 |
|
|
22139 |
596077 |
1 |
ClOH7C10 |
ABC7D10 |
27.02 |
3.2 |
-9.69 |
-1.13 |
0 |
|
|
22140 |
596078 |
1 |
Cl2O2S2F3H3N4C10 |
A2B2C2D3E3F4G10 |
-43.82 |
3.89 |
-9.44 |
-2.66 |
0 |
|
|
22141 |
596079 |
1 |
OCl2N2H6C10 |
AB2C2D6E10 |
14.09 |
3.9 |
-10.12 |
-1.97 |
0 |
|
|
22142 |
596080 |
1 |
ClOF2N2H15C20 |
ABC2D2E15F20 |
-68.11 |
5.51 |
-9.19 |
-0.66 |
0 |
|
|
22143 |
596082 |
1 |
OC31H50 |
AB31C50 |
-117.05 |
3.24 |
-9.33 |
0.33 |
0 |
|
|
22144 |
596087 |
1 |
O2C11H14 |
A2B11C14 |
-86.46 |
2.8 |
-8.84 |
-0.15 |
0 |
|
|
22145 |
596088 |
1 |
ClO3C10H11 |
AB3C10D11 |
-108.23 |
5.81 |
-8.6 |
-0.41 |
0 |
|
|
22146 |
596089 |
2 |
OC7H10 |
AB7C10 |
-97.36 |
2.17 |
-8.95 |
0.19 |
0 |
|
|
22147 |
596090 |
2 |
OC7H10 |
AB7C10 |
-101.47 |
1.84 |
-9.01 |
0.19 |
0 |
|
|
22148 |
596093 |
1 |
N4O5C14H18 |
A4B5C14D18 |
-85.79 |
10.66 |
-8.7 |
-1.04 |
0 |
|
|
22149 |
596095 |
1 |
N2O2F3C7H7 |
A2B2C3D7E7 |
-207.34 |
2.07 |
-10.97 |
-1.08 |
0 |