Formula |
C11H15N3O2 |
IUPAC Name |
n-(3,4-dimethoxyphenyl)-4,5-dihydro-1h-imidazol-2-amine |
Molecular Mass |
221.256 g·mol−1 |
Heat of Formation |
-89.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.56 ± 1.08 D |
Volume |
267.35 Å 3 |
Surface Area |
254.61 Å 2 |
HOMO Energy |
-8.49 ± 0.55 eV |
LUMO Energy |
3.05 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 4,5-dihydro-1h-imidazol-2-yl-(3,4-dimethoxyphenyl)amine
|
InChIKey |
MUYUHPQYZOPDQA-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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