Formula |
C11H12N2O2 |
IUPAC Name |
2-[(3s)-2,3-dihydro-1,4-benzodioxin-3-yl]-4,5-dihydro-1h-imidazole |
Molecular Mass |
204.225 g·mol−1 |
Heat of Formation |
-96.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.70 ± 1.08 D |
Volume |
234.43 Å 3 |
Surface Area |
226.88 Å 2 |
HOMO Energy |
-8.93 ± 0.55 eV |
LUMO Energy |
0.07 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- pdsp1_001491
- pdsp2_001475
|
InChIKey |
HPMRFMKYPGXPEP-SNVBAGLBSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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|
Elements |
H
C
O
N
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