Formula |
C10H11NO2 |
IUPAC Name |
(1s)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid |
Molecular Mass |
177.200 g·mol−1 |
Heat of Formation |
-264.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.85 ± 1.08 D |
Volume |
210.45 Å 3 |
Surface Area |
199.26 Å 2 |
HOMO Energy |
-9.39 ± 0.55 eV |
LUMO Energy |
0.06 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
-
- (
- )
- ,
- 1
- a
- b
- c
- d
- e
- h
- i
- l
- n
- o
- q
- r
- s
- t
- u
- x
- y
|
CAS Number(s) |
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InChIKey |
OXFGRWIKQDSSLY-VIFPVBQESA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
N
|
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