Formula |
C11H15NO2 |
IUPAC Name |
5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline |
Molecular Mass |
193.242 g·mol−1 |
Heat of Formation |
-208.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.64 ± 1.08 D |
Volume |
238.59 Å 3 |
Surface Area |
222.4 Å 2 |
HOMO Energy |
-8.83 ± 0.55 eV |
LUMO Energy |
0.17 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- ,
- -
- 1
- 2
- 3
- 4
- 5
- 6
- a
- d
- e
- h
- i
- l
- m
- n
- o
- q
- r
- s
- t
- u
- x
- y
|
InChIKey |
KRSWPODJYNXIJP-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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|
Elements |
H
C
O
N
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