Formula |
C10H11NO2 |
IUPAC Name |
1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid |
Molecular Mass |
177.200 g·mol−1 |
Heat of Formation |
-274.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.41 ± 1.08 D |
Volume |
209.15 Å 3 |
Surface Area |
203.14 Å 2 |
HOMO Energy |
-9.29 ± 0.55 eV |
LUMO Energy |
2.38 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
-
- ,
- -
- 1
- 2
- 3
- 4
- 6
- a
- b
- c
- d
- e
- h
- i
- l
- n
- o
- q
- r
- s
- t
- u
- x
- y
|
InChIKey |
QEMYLDYQDFRTRT-UHFFFAOYSA-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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