Formula |
C10H13NO2 |
IUPAC Name |
3,4-dihydro-2h-1,5-benzodioxepin-6-ylmethanamine |
Molecular Mass |
179.216 g·mol−1 |
Heat of Formation |
-225.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.23 ± 1.08 D |
Volume |
216.81 Å 3 |
Surface Area |
204.29 Å 2 |
HOMO Energy |
-9.03 ± 0.55 eV |
LUMO Energy |
3.02 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 3,4-dihydro-2h-1,5-benzodioxepin-9-ylmethanamine
- 3,4-dihydro-2h-1,5-benzodioxepin-9-ylmethylamine
- sdccgmls-0065902.p001
|
InChIKey |
ZXJOKQNPRXXPJT-UHFFFAOYSA-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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