Formula |
C11H13N |
IUPAC Name |
4-phenyl-1,2,3,6-tetrahydropyridine |
Molecular Mass |
159.228 g·mol−1 |
Heat of Formation |
158.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.64 ± 1.08 D |
Volume |
210.1 Å 3 |
Surface Area |
203.26 Å 2 |
HOMO Energy |
-8.93 ± 0.55 eV |
LUMO Energy |
0.15 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- bb_sc-4193
- oprea1_874761
- pyridine, 1,2,3,6-tetrahydro-4-phenyl-
|
InChIKey |
OMPXTQYWYRWWPH-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
N
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