Formula |
C11H15N |
IUPAC Name |
(1s,3r)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline |
Molecular Mass |
161.243 g·mol−1 |
Heat of Formation |
26.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.16 ± 1.08 D |
Volume |
217.5 Å 3 |
Surface Area |
205.33 Å 2 |
HOMO Energy |
-9.06 ± 0.55 eV |
LUMO Energy |
-0.01 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (
- )
- ,
- -
- 1
- 2
- 3
- 4
- a
- d
- e
- h
- i
- l
- m
- n
- o
- q
- r
- s
- t
- u
- y
|
InChIKey |
OASVVFGGGPJVPM-BDAKNGLRSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
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|
Elements |
H
C
N
|
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