Formula |
C10H13NO2 |
IUPAC Name |
(1r)-1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol |
Molecular Mass |
179.216 g·mol−1 |
Heat of Formation |
-279.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.75 ± 1.08 D |
Volume |
215.96 Å 3 |
Surface Area |
205.58 Å 2 |
HOMO Energy |
-8.48 ± 0.55 eV |
LUMO Energy |
0.04 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (
- )
- ,
- -
- 1
- 2
- 3
- 4
- 6
- 7
- a
- d
- e
- h
- i
- l
- m
- n
- o
- q
- r
- s
- t
- u
- y
|
InChIKey |
IBRKLUSXDYATLG-ZCFIWIBFSA-N |
QR Code |
Generate QR Code |
Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
N
|
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