|
Bond lengths based on an energy minimization calculation |
| |||
|
|
Actual |
Optimal |
|
|
|
C(1)-O(2) |
1.208 |
1.208 |
|
|
|
C(1)-H(3) |
1.113 |
1.113 |
|
|
|
C(1)-H(4) |
1.113 |
1.113 |
|
|
|
Bond angles based on an energy minimization calculation |
| |||
|
|
Actual |
Optimal |
|
|
|
O(2)-C(1)-H(3) |
121.267 |
120.300 |
|
|
|
O(2)-C(1)-H(4) |
121.271 |
120.300 |
|
|
|
H(3)-C(1)-H(4) |
117.463 |
116.500 |
|
|
|
|
|
|
