Formula |
C11H15NO3 |
IUPAC Name |
6-[(2r)-2-(methylamino)propyl]-1,3-benzodioxol-5-ol |
Molecular Mass |
209.242 g·mol−1 |
Heat of Formation |
-401.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.31 ± 1.08 D |
Volume |
253.53 Å 3 |
Surface Area |
236.69 Å 2 |
HOMO Energy |
-8.49 ± 0.55 eV |
LUMO Energy |
-0.14 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (
- )
- ,
- -
- 1
- 2
- 3
- 5
- 6
- [
- ]
- a
- b
- d
- e
- h
- i
- l
- m
- n
- o
- p
- r
- t
- x
- y
- z
|
InChIKey |
RQQIIXFYTHWFKW-SSDOTTSWSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
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|
Elements |
H
C
O
N
|
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