Title: | /SCS-ADC2/scan_parameters/cos cyclazine-cos_0_6 |
Browse item: | https://iochem-bd.matter.toronto.edu:443/browse/handle/100/118 |
Program: | TURBOMOLE 7.5.0 |
Author: | Pires-Valverde, Danillo |
Formula: | C12H9N |
Calculation type: | Single point |
Method(s): | ADC(2) (ri) |
Charge | 0 |
Multiplicity | 1 |
Atom1 | Atom2 | Distance |
---|---|---|
C1 | C14 | 1.408295 |
C1 | C11 | 1.405706 |
C1 | N10 | 1.405173 |
C2 | C12 | 1.408157 |
C2 | C9 | 1.405698 |
C2 | N10 | 1.405261 |
C3 | C11 | 1.381646 |
C3 | C12 | 1.379400 |
C3 | H5 | 1.084586 |
C4 | C8 | 1.408232 |
C4 | C13 | 1.405789 |
C4 | N10 | 1.405134 |
C6 | C9 | 1.381700 |
C6 | C8 | 1.379333 |
C6 | H7 | 1.084589 |
C8 | H19 | 1.081668 |
C9 | H20 | 1.081646 |
C11 | H22 | 1.081603 |
C12 | H21 | 1.081573 |
C13 | C15 | 1.381690 |
C13 | H16 | 1.081640 |
C14 | C15 | 1.379367 |
C14 | H18 | 1.081697 |
C15 | H17 | 1.084594 |